4-methyl-N-[[3-[[(4-methyl-3-nitro-phenyl)carbonylamino]methyl]phenyl]methyl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[[3-[[(4-methyl-3-nitro-phenyl)carbonylamino]methyl]phenyl]methyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[[3-[[(4-methyl-3-nitro-benzoyl)amino]methyl]phenyl]methyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[[3-[[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]methyl]phenyl]methyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[[3-[[(4-methyl-3-nitrobenzoyl)amino]methyl]phenyl]methyl]-3-nitrobenzamide Traditional Name: 4-methyl-N-[3-[[(4-methyl-3-nitro-benzoyl)amino]methyl]benzyl]-3-nitro-benzamide Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O6/c1-15-6-8-19(11-21(15)27(31)32)23(29)25-13-17-4-3-5-18(10-17)14-26-24(30)20-9-7-16(2)22(12-20)28(33)34/h3-12H,13-14H2,1-2H3,(H,25,29)(H,26,30)