1-[(4-methylphenyl)methyl]-N-(2-nitrophenyl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-(2-nitrophenyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(2-nitrophenyl)-6-oxo-1-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-(2-nitrophenyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-(2-nitrophenyl)-6-oxopyridine-3-carboxamide Traditional Name: 6-keto-1-(4-methylbenzyl)-N-(2-nitrophenyl)nicotinamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4/c1-14-6-8-15(9-7-14)12-22-13-16(10-11-19(22)24)20(25)21-17-4-2-3-5-18(17)23(26)27/h2-11,13H,12H2,1H3,(H,21,25)