3-nitro-N-[3-nitro-4-[[2-nitro-4-[(3-nitrophenyl)carbonylamino]phenyl]methyl]phenyl]benzamide

Systemtic Name: 3-nitro-N-[3-nitro-4-[[2-nitro-4-[(3-nitrophenyl)carbonylamino]phenyl]methyl]phenyl]benzamide Openeye Name: 3-nitro-N-[3-nitro-4-[[2-nitro-4-[(3-nitrobenzoyl)amino]phenyl]methyl]phenyl]benzamide CAS Name: 3-nitro-N-[3-nitro-4-[[2-nitro-4-[[(3-nitrophenyl)-oxomethyl]amino]phenyl]methyl]phenyl]benzamide IUPAC Name: 3-nitro-N-[3-nitro-4-[[2-nitro-4-[(3-nitrobenzoyl)amino]phenyl]methyl]phenyl]benzamide Traditional Name: 3-nitro-N-[3-nitro-4-[2-nitro-4-[(3-nitrobenzoyl)amino]benzyl]phenyl]benzamide Formula: C27H18N6O10 MolecularWeight: 586.46602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)CC3=C(C=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)CC3=C(C=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C27H18N6O10/c34-26(18-3-1-5-22(12-18)30(36)37)28-20-9-7-16(24(14-20)32(40)41)11-17-8-10-21(15-25(17)33(42)43)29-27(35)19-4-2-6-23(13-19)31(38)39/h1-10,12-15H,11H2,(H,28,34)(H,29,35)