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

Systemtic Name: 1-[(3-methylphenyl)methoxy]-N-(2-nitrophenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(m-tolylmethoxy)-N-(2-nitrophenyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(3-methylphenyl)methoxy]-N-(2-nitrophenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(3-methylphenyl)methoxy]-N-(2-nitrophenyl)-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-1-(3-methylbenzyl)oxy-N-(2-nitrophenyl)nicotinamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CON2C=CC=C(C2=O)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CON2C=CC=C(C2=O)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c1-14-6-4-7-15(12-14)13-28-22-11-5-8-16(20(22)25)19(24)21-17-9-2-3-10-18(17)23(26)27/h2-12H,13H2,1H3,(H,21,24)