4-azanyl-3-nitro-N-(phenylmethyl)benzamide

Systemtic Name: 4-azanyl-3-nitro-N-(phenylmethyl)benzamide Openeye Name: 4-amino-N-benzyl-3-nitro-benzamide CAS Name: 4-amino-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: 4-amino-N-benzyl-3-nitrobenzamide Traditional Name: 4-amino-N-benzyl-3-nitro-benzamide Formula: C14H13N3O3 MolecularWeight: 271.27132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3/c15-12-7-6-11(8-13(12)17(19)20)14(18)16-9-10-4-2-1-3-5-10/h1-8H,9,15H2,(H,16,18)