3-nitro-N-[3-[2-phenyl-3-(phenylcarbonyl)aziridin-1-yl]carbonylphenyl]benzamide

Systemtic Name: 3-nitro-N-[3-[2-phenyl-3-(phenylcarbonyl)aziridin-1-yl]carbonylphenyl]benzamide Openeye Name: N-[3-(2-benzoyl-3-phenyl-aziridine-1-carbonyl)phenyl]-3-nitro-benzamide CAS Name: N-[3-[(2-benzoyl-3-phenyl-1-aziridinyl)-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[3-(2-benzoyl-3-phenylaziridine-1-carbonyl)phenyl]-3-nitrobenzamide Traditional Name: N-[3-(2-benzoyl-3-phenyl-ethylenimine-1-carbonyl)phenyl]-3-nitro-benzamide Formula: C29H21N3O5 MolecularWeight: 491.49414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2C(=O)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(N2C(=O)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H21N3O5/c33-27(20-11-5-2-6-12-20)26-25(19-9-3-1-4-10-19)31(26)29(35)22-14-7-15-23(17-22)30-28(34)21-13-8-16-24(18-21)32(36)37/h1-18,25-26H,(H,30,34)