4-azanyl-3-nitro-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-azanyl-3-nitro-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-amino-3-nitro-N-(2-pyridylmethyl)benzamide CAS Name: 4-amino-3-nitro-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-amino-3-nitro-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-amino-3-nitro-N-(2-pyridylmethyl)benzamide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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