2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-(o-tolylmethyl)acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-(2-methylbenzyl)acetamide Formula: C16H14N4O4 MolecularWeight: 326.30676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4/c1-11-4-2-3-5-12(11)8-18-15(21)10-19-9-14(20(23)24)6-13(7-17)16(19)22/h2-6,9H,8,10H2,1H3,(H,18,21)