4-azanyl-3-nitro-N-phenylmethoxy-benzamide

Systemtic Name: 4-azanyl-3-nitro-N-phenylmethoxy-benzamide Openeye Name: 4-amino-N-benzyloxy-3-nitro-benzamide CAS Name: 4-amino-3-nitro-N-phenylmethoxybenzamide IUPAC Name: 4-amino-3-nitro-N-phenylmethoxybenzamide Traditional Name: 4-amino-N-benzoxy-3-nitro-benzamide Formula: C14H13N3O4 MolecularWeight: 287.27072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4/c15-12-7-6-11(8-13(12)17(19)20)14(18)16-21-9-10-4-2-1-3-5-10/h1-8H,9,15H2,(H,16,18)