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

Systemtic Name: 3-nitro-N-[[4-[[(3-nitrophenyl)carbonylamino]methyl]phenyl]methyl]benzamide Openeye Name: 3-nitro-N-[[4-[[(3-nitrobenzoyl)amino]methyl]phenyl]methyl]benzamide CAS Name: 3-nitro-N-[[4-[[[(3-nitrophenyl)-oxomethyl]amino]methyl]phenyl]methyl]benzamide IUPAC Name: 3-nitro-N-[[4-[[(3-nitrobenzoyl)amino]methyl]phenyl]methyl]benzamide Traditional Name: 3-nitro-N-[4-[[(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)[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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