278965 <common-name>[[(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-(dimethylamino)methylidene]-dimethylazanium</common-name> <description>[[(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-(dimethylamino)methylidene]-dimethylazanium belongs to the carboxylic acid derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the formula C10H17N4O3+ and an average molecular weight of 241.27 g/mol.</description> <cas nil="true"/> <pubchem-id>2733287</pubchem-id> <chemical-formula>C10H17N4O3+</chemical-formula> <weight>241.27</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">2026-08-26T18:52:47Z</created-at> <updated-at type="dateTime">2026-08-26T18:52:47Z</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>CCOC(=O)C(=NOC(=[N+](C)C)N(C)C)C#N</moldb-smiles> <moldb-formula>C10H17N4O3+</moldb-formula> <moldb-inchi>InChI=1S/C10H17N4O3/c1-6-16-9(15)8(7-11)12-17-10(13(2)3)14(4)5/h6H2,1-5H3/q+1</moldb-inchi> <moldb-inchikey>WWGJEDDFWJBVPW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">241.1300654</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1</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>CHEM274858</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>[[(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-(dimethylamino)methylidene]-dimethylazanium</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 acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Carboxylic acid derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0231038</sync-id> <structure-inchikey>WWGJEDDFWJBVPW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000004800000000000000810040000000000008000000000000000000002000000000000000000000000000000000100000000000000000000000000000000000000020000000000000020000020014100000004000000000000000200110100200000000000004000000000000000000000000000000000000000000040000000000000000000000000100000000000000000020000001000000000000000000000000000008000000000000000000000000000000000000000000004000000000042000000000400000000000000002000000000000000000000000000000000000000000000000400000000001000000000000000001000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������(�������(�������(�������(�������(�������(�������(������ *��������`�������`�������(�������`�������`�������(�������(�������������� ��(��� ��(��� �� � (� � ���� � ������ ��(�B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:54:24Z</structure-indexed-at> </compound>