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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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