N-[3-nitro-4-[[2-nitro-4-(2-phenylethanoylamino)phenyl]methyl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-nitro-4-[[2-nitro-4-(2-phenylethanoylamino)phenyl]methyl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-nitro-4-[[2-nitro-4-[(2-phenylacetyl)amino]phenyl]methyl]phenyl]-2-phenyl-acetamide CAS Name: N-[3-nitro-4-[[2-nitro-4-[(1-oxo-2-phenylethyl)amino]phenyl]methyl]phenyl]-2-phenylacetamide IUPAC Name: N-[3-nitro-4-[[2-nitro-4-[(2-phenylacetyl)amino]phenyl]methyl]phenyl]-2-phenylacetamide Traditional Name: N-[3-nitro-4-[2-nitro-4-[(2-phenylacetyl)amino]benzyl]phenyl]-2-phenyl-acetamide Formula: C29H24N4O6 MolecularWeight: 524.52406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)CC3=C(C=C(C=C3)NC(=O)CC4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)CC3=C(C=C(C=C3)NC(=O)CC4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C29H24N4O6/c34-28(15-20-7-3-1-4-8-20)30-24-13-11-22(26(18-24)32(36)37)17-23-12-14-25(19-27(23)33(38)39)31-29(35)16-21-9-5-2-6-10-21/h1-14,18-19H,15-17H2,(H,30,34)(H,31,35)