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

Systemtic Name: N-(4-azanyl-3-nitro-phenyl)-4-phenyl-benzamide Openeye Name: N-(4-amino-3-nitro-phenyl)-4-phenyl-benzamide CAS Name: N-(4-amino-3-nitrophenyl)-4-phenylbenzamide IUPAC Name: N-(4-amino-3-nitrophenyl)-4-phenylbenzamide Traditional Name: N-(4-amino-3-nitro-phenyl)-4-phenyl-benzamide Formula: C19H15N3O3 MolecularWeight: 333.3407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O3/c20-17-11-10-16(12-18(17)22(24)25)21-19(23)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H,20H2,(H,21,23)