[5-nitro-2-[(phenylmethyl)amino]phenyl]-phenyl-methanone

Systemtic Name: [5-nitro-2-[(phenylmethyl)amino]phenyl]-phenyl-methanone Openeye Name: [2-(benzylamino)-5-nitro-phenyl]-phenyl-methanone CAS Name: [5-nitro-2-[(phenylmethyl)amino]phenyl]-phenylmethanone IUPAC Name: [2-(benzylamino)-5-nitrophenyl]-phenylmethanone Traditional Name: [2-(benzylamino)-5-nitro-phenyl]-phenyl-methanone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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