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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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