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

Systemtic Name: N-[2-nitro-4-[[3-nitro-4-(2-phenylethanoylamino)phenyl]methyl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[2-nitro-4-[[3-nitro-4-[(2-phenylacetyl)amino]phenyl]methyl]phenyl]-2-phenyl-acetamide CAS Name: N-[2-nitro-4-[[3-nitro-4-[(1-oxo-2-phenylethyl)amino]phenyl]methyl]phenyl]-2-phenylacetamide IUPAC Name: N-[2-nitro-4-[[3-nitro-4-[(2-phenylacetyl)amino]phenyl]methyl]phenyl]-2-phenylacetamide Traditional Name: N-[2-nitro-4-[3-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=C(C=C(C=C2)CC3=CC(=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=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)CC4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

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