2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])C

InChI

InChI=1S/C17H16N4O4/c1-3-12-6-4-5-11(2)16(12)19-15(22)10-20-9-14(21(24)25)7-13(8-18)17(20)23/h4-7,9H,3,10H2,1-2H3,(H,19,22)