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

Systemtic Name: 4-nitro-N-[[3-[[(4-nitrophenyl)carbonylamino]methyl]phenyl]methyl]benzamide Openeye Name: 4-nitro-N-[[3-[[(4-nitrobenzoyl)amino]methyl]phenyl]methyl]benzamide CAS Name: 4-nitro-N-[[3-[[[(4-nitrophenyl)-oxomethyl]amino]methyl]phenyl]methyl]benzamide IUPAC Name: 4-nitro-N-[[3-[[(4-nitrobenzoyl)amino]methyl]phenyl]methyl]benzamide Traditional Name: 4-nitro-N-[3-[[(4-nitrobenzoyl)amino]methyl]benzyl]benzamide Formula: C22H18N4O6 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O6/c27-21(17-4-8-19(9-5-17)25(29)30)23-13-15-2-1-3-16(12-15)14-24-22(28)18-6-10-20(11-7-18)26(31)32/h1-12H,13-14H2,(H,23,27)(H,24,28)