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

Systemtic Name: 3-nitro-N-[[3-[[(3-nitrophenyl)carbonylamino]methyl]phenyl]methyl]benzamide Openeye Name: 3-nitro-N-[[3-[[(3-nitrobenzoyl)amino]methyl]phenyl]methyl]benzamide CAS Name: 3-nitro-N-[[3-[[[(3-nitrophenyl)-oxomethyl]amino]methyl]phenyl]methyl]benzamide IUPAC Name: 3-nitro-N-[[3-[[(3-nitrobenzoyl)amino]methyl]phenyl]methyl]benzamide Traditional Name: 3-nitro-N-[3-[[(3-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(=CC=C2)[N+](=O)[O-])CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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