2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])C#N)C

InChI

InChI=1S/C17H16N4O5/c1-10-6-11(2)20(17(23)13(10)8-18)9-16(22)19-14-5-4-12(26-3)7-15(14)21(24)25/h4-7H,9H2,1-3H3,(H,19,22)