2-azanyl-3-nitro-N-(phenylmethyl)pyridine-4-carboxamide

Systemtic Name: 2-azanyl-3-nitro-N-(phenylmethyl)pyridine-4-carboxamide Openeye Name: 2-amino-N-benzyl-3-nitro-pyridine-4-carboxamide CAS Name: 2-amino-3-nitro-N-(phenylmethyl)-4-pyridinecarboxamide IUPAC Name: 2-amino-N-benzyl-3-nitropyridine-4-carboxamide Traditional Name: 2-amino-N-benzyl-3-nitro-isonicotinamide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(C(=NC=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(C(=NC=C2)N)[N+](=O)[O-]

InChI

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