2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-(3,4-dimethoxyphenyl)acetamide Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])OC

InChI

InChI=1S/C16H14N4O6/c1-25-13-4-3-11(6-14(13)26-2)18-15(21)9-19-8-12(20(23)24)5-10(7-17)16(19)22/h3-6,8H,9H2,1-2H3,(H,18,21)