279787 <common-name>Cyanoimino-oxido-(1-phenylpyrazol-3-yl)azanium</common-name> <description>Cyanoimino-oxido-(1-phenylpyrazol-3-yl)azanium is a chemical compound with the formula C10H7N5O. It has an average molecular weight of 213.20 g/mol.</description> <cas>84284-96-8</cas> <pubchem-id>3069074</pubchem-id> <chemical-formula>C10H7N5O</chemical-formula> <weight>213.2</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">2026-08-26T19:43:17Z</created-at> <updated-at type="dateTime">2026-08-26T19:43:17Z</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=C(C=C1)N2C=CC(=N2)[N+](=NC#N)[O-]</moldb-smiles> <moldb-formula>C10H7N5O</moldb-formula> <moldb-inchi>InChI=1S/C10H7N5O/c11-8-12-15(16)10-6-7-14(13-10)9-4-2-1-3-5-9/h1-7H</moldb-inchi> <moldb-inchikey>SWWGWOYVCFPJME-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">213.0650599</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.9</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>CHEM275680</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>Cyanoimino-oxido-(1-phenylpyrazol-3-yl)azanium</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>CED0231837</sync-id> <structure-inchikey>SWWGWOYVCFPJME-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000000000000000000000000000000000004000000000a004000000000000000000000000000000000008000000000000000000000000000000000020000000001004000000000000000200000000000200010000000000000000000100000000000040000000000000004000000000800400000000000000000000000100000000000000100000000000000000000000000000088000000000000000010000000000000002000000000000000000000000000000000000000100000000000000000200020000000000000040010000000050000000000000000000081000000000000200000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEQAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEHQCgAAAAD AwZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEB0AoAAAAAwMHICoAAAABAwQH ACgAAAADAwYAKAAAAAIEBwAoAAAAAgMIICoAAAD/AwELAAFoDAECaAwCA2gM AwRoDAQFaAwDBiAGB2gMBwhoDAgJaAwJCmgMCQsgCwwoAgwNIA0OKAMLDyAF AGgMCgZoDEICAAAABgAFBAMCAQUHBgoJCBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:55:01Z</structure-indexed-at> </compound>