1-(3-cyano-1,6-dimethyl-2-oxidanylidene-pyridin-4-yl)-2-diazonio-ethenolate

Systemtic Name: 1-(3-cyano-1,6-dimethyl-2-oxidanylidene-pyridin-4-yl)-2-diazonio-ethenolate Openeye Name: 1-(3-cyano-1,6-dimethyl-2-oxo-4-pyridyl)-2-diazonio-ethenolate CAS Name: 1-(3-cyano-1,6-dimethyl-2-oxo-4-pyridinyl)-2-diazonioethenolate IUPAC Name: 1-(3-cyano-1,6-dimethyl-2-oxopyridin-4-yl)-2-diazonioethenolate Traditional Name: 1-(3-cyano-2-keto-1,6-dimethyl-4-pyridyl)-2-diazonio-ethenolate Formula: C10H8N4O2 MolecularWeight: 216.19612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C)C#N)C(=C[N+]#N)[O-]

Isomeric SMILES

CC1=CC(=C(C(=O)N1C)C#N)C(=C[N+]#N)[O-]

InChI

InChI=1S/C10H8N4O2/c1-6-3-7(9(15)5-13-12)8(4-11)10(16)14(6)2/h3,5H,1-2H3