[3-nitro-4-[(phenylmethyl)amino]phenyl]-phenyl-methanone

Systemtic Name: [3-nitro-4-[(phenylmethyl)amino]phenyl]-phenyl-methanone Openeye Name: [4-(benzylamino)-3-nitro-phenyl]-phenyl-methanone CAS Name: [3-nitro-4-[(phenylmethyl)amino]phenyl]-phenylmethanone IUPAC Name: [4-(benzylamino)-3-nitrophenyl]-phenylmethanone Traditional Name: [4-(benzylamino)-3-nitro-phenyl]-phenyl-methanone Formula: C20H16N2O3 MolecularWeight: 332.35264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O3/c23-20(16-9-5-2-6-10-16)17-11-12-18(19(13-17)22(24)25)21-14-15-7-3-1-4-8-15/h1-13,21H,14H2