5-nitro-2-[(phenylmethyl)amino]pyridine-3-carboxamide

Systemtic Name: 5-nitro-2-[(phenylmethyl)amino]pyridine-3-carboxamide Openeye Name: 2-(benzylamino)-5-nitro-pyridine-3-carboxamide CAS Name: 5-nitro-2-[(phenylmethyl)amino]-3-pyridinecarboxamide IUPAC Name: 2-(benzylamino)-5-nitropyridine-3-carboxamide Traditional Name: 2-(benzylamino)-5-nitro-nicotinamide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=C(C=C2C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=C(C=C2C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O3/c14-12(18)11-6-10(17(19)20)8-16-13(11)15-7-9-4-2-1-3-5-9/h1-6,8H,7H2,(H2,14,18)(H,15,16)