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

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-(2,3-dimethylphenyl)acetamide Formula: C16H14N4O4 MolecularWeight: 326.30676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])C

InChI

InChI=1S/C16H14N4O4/c1-10-4-3-5-14(11(10)2)18-15(21)9-19-8-13(20(23)24)6-12(7-17)16(19)22/h3-6,8H,9H2,1-2H3,(H,18,21)