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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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