N-[3-[[(4-methyl-3-nitro-phenyl)carbonylamino]methyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[(4-methyl-3-nitro-phenyl)carbonylamino]methyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[(4-methyl-3-nitro-benzoyl)amino]methyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[(4-methyl-3-nitrobenzoyl)amino]methyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[(4-methyl-3-nitro-benzoyl)amino]methyl]phenyl]nicotinamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O4/c1-14-7-8-16(11-19(14)25(28)29)20(26)23-12-15-4-2-6-18(10-15)24-21(27)17-5-3-9-22-13-17/h2-11,13H,12H2,1H3,(H,23,26)(H,24,27)