365200 <common-name>(nz)-n-[(6z)-6-hydroxyimino-2-bicyclo[3.3.1]nonanylidene]hydroxylamine</common-name> <description>(nz)-n-[(6z)-6-hydroxyimino-2-bicyclo[3.3.1]nonanylidene]hydroxylamine is a chemical compound with the formula C9H14N2O2. It has an average molecular weight of 182.22 g/mol.</description> <cas>66386-29-6</cas> <pubchem-id>6013866</pubchem-id> <chemical-formula>C9H14N2O2</chemical-formula> <weight>182.22</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">2026-09-01T15:41:19Z</created-at> <updated-at type="dateTime">2026-09-01T15:41:19Z</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>C1CC(=NO)C2CCC(=NO)C1C2</moldb-smiles> <moldb-formula>C9H14N2O2</moldb-formula> <moldb-inchi>InChI=1S/C9H14N2O2/c12-10-8-3-1-6-5-7(8)2-4-9(6)11-13/h6-7,12-13H,1-5H2/b10-8-,11-9-</moldb-inchi> <moldb-inchikey>WFJAJTJCXAZKKE-WGEIWTTOSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">182.1055277</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.8</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>CHEM361093</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>(nz)-n-[(6z)-6-hydroxyimino-2-bicyclo[3.3.1]nonanylidene]hydroxylamine</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>Organic compounds</kingdom> <superklass>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Oximes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0315157</sync-id> <structure-inchikey>WFJAJTJCXAZKKE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1400000000000000000000000000000000000000000000000001000000000000000000000000040000000000000000000000020000000000000000000000000000000000000000000004000000002000000000010000000000000000000000000000020000000000000000000000100000000000000000000000000000000000000000000000000000000000000000000800000004000000000000084000000000000000000000000000000000000000000000000000000000000000000000000000000000000000200400000000000000000000000000000000000000000000000000000000000000800000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� �������€���`�������`�������(�������(�������h��������`�������`�������`�������(�������(�������h��������`�������`��������������(��� ������������� (� ������������B����������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:21Z</structure-indexed-at> </compound>