2-nitro-N-[[3-[[(2-nitrophenyl)carbonylamino]methyl]phenyl]methyl]benzamide

Systemtic Name: 2-nitro-N-[[3-[[(2-nitrophenyl)carbonylamino]methyl]phenyl]methyl]benzamide Openeye Name: 2-nitro-N-[[3-[[(2-nitrobenzoyl)amino]methyl]phenyl]methyl]benzamide CAS Name: 2-nitro-N-[[3-[[[(2-nitrophenyl)-oxomethyl]amino]methyl]phenyl]methyl]benzamide IUPAC Name: 2-nitro-N-[[3-[[(2-nitrobenzoyl)amino]methyl]phenyl]methyl]benzamide Traditional Name: 2-nitro-N-[3-[[(2-nitrobenzoyl)amino]methyl]benzyl]benzamide Formula: C22H18N4O6 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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