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

Systemtic Name: N-(2-aminocarbonylphenyl)-1-[(4-nitrophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(2-carbamoylphenyl)-1-[(4-nitrophenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-(2-carbamoylphenyl)-1-[(4-nitrophenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(2-carbamoylphenyl)-1-[(4-nitrophenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N-(2-carbamoylphenyl)-2-keto-1-(4-nitrobenzyl)nicotinamide Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O5/c21-18(25)15-4-1-2-6-17(15)22-19(26)16-5-3-11-23(20(16)27)12-13-7-9-14(10-8-13)24(28)29/h1-11H,12H2,(H2,21,25)(H,22,26)