3-azanyl-5-nitro-N-(phenylmethyl)benzamide

Systemtic Name: 3-azanyl-5-nitro-N-(phenylmethyl)benzamide Openeye Name: 3-amino-N-benzyl-5-nitro-benzamide CAS Name: 3-amino-5-nitro-N-(phenylmethyl)benzamide IUPAC Name: 3-amino-N-benzyl-5-nitrobenzamide Traditional Name: 3-amino-N-benzyl-5-nitro-benzamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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