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

Systemtic Name: 5-azanyl-4-nitro-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 5-amino-N-benzyl-4-nitro-pyridine-3-carboxamide CAS Name: 5-amino-4-nitro-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 5-amino-N-benzyl-4-nitropyridine-3-carboxamide Traditional Name: 5-amino-N-benzyl-4-nitro-nicotinamide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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