360918 <common-name>(2z,6z)-2,6-bis(hydroxyimino)cyclohex-4-ene-1,3-dione</common-name> <description>(2z,6z)-2,6-bis(hydroxyimino)cyclohex-4-ene-1,3-dione is a chemical compound with the formula C6H4N2O4. It has an average molecular weight of 168.11 g/mol.</description> <cas>118-02-5</cas> <pubchem-id>135523675</pubchem-id> <chemical-formula>C6H4N2O4</chemical-formula> <weight>168.11</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-09-01T09:33:40Z</created-at> <updated-at type="dateTime">2026-09-01T09:33:40Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>C1=CC(=O)C(=NO)C(=O)C1=NO</moldb-smiles> <moldb-formula>C6H4N2O4</moldb-formula> <moldb-inchi>InChI=1S/C6H4N2O4/c9-4-2-1-3(7-11)6(10)5(4)8-12/h1-2,11-12H/b7-3-,8-5-</moldb-inchi> <moldb-inchikey>GRFONTIAJGGAHL-IPXBKODISA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">168.0171066</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.4</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM356811</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>(2z,6z)-2,6-bis(hydroxyimino)cyclohex-4-ene-1,3-dione</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0311066</sync-id> <structure-inchikey>GRFONTIAJGGAHL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000000000000000000000000000000000000000020000101000000000000000000000000000000000000000000000400020000008000000000000000000020000000000000000004000000000000000000010200100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000002000000000000000000000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000200200000000010000000000000000000040000000000000000080000000000000000808000000</structure-fingerprint> <structure-pattern-fingerprint>2000000102040000000000000820000000040000040006003420600200000c4000001000800000000001080080000004200020008c30010000443000a0000086110400020000000090100010620108000001905000003201000420000408000c000404004002000000000040100000a00280100801c004112800000011000a004000084c4000000800020008080008100c00124400140a0000080000000000004310008000420000000800003c201002c00000804108401000420008400210000000040480001201800000040102c0040000000000400004000200080001000810000000000200000000010000200000100010004000020001000050000000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAMAAAADAAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkAoAAAAAwQIACgAAAADAgZAKAAAAAMEBwAoAAAAAwMIAGgAAAADAQEG QCgAAAADBAgAKAAAAAMCBkAoAAAAAwQHACgAAAADAwgAaAAAAAMBAQsAAWgM AQJoDAIDKAICBGgMBAUoAgUGIAQHaAwHCCgCBwloDAkKKAIKCyAJAGgMQgEA AAAGAAkHBAIBFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:58:19Z</structure-indexed-at> </compound>