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

Systemtic Name: 3-nitro-N-[4-[[4-[(3-nitrophenyl)carbonylamino]cyclohexyl]methyl]cyclohexyl]benzamide Openeye Name: 3-nitro-N-[4-[[4-[(3-nitrobenzoyl)amino]cyclohexyl]methyl]cyclohexyl]benzamide CAS Name: 3-nitro-N-[4-[[4-[[(3-nitrophenyl)-oxomethyl]amino]cyclohexyl]methyl]cyclohexyl]benzamide IUPAC Name: 3-nitro-N-[4-[[4-[(3-nitrobenzoyl)amino]cyclohexyl]methyl]cyclohexyl]benzamide Traditional Name: 3-nitro-N-[4-[[4-[(3-nitrobenzoyl)amino]cyclohexyl]methyl]cyclohexyl]benzamide Formula: C27H32N4O6 MolecularWeight: 508.56618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC2CCC(CC2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(CCC1CC2CCC(CC2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H32N4O6/c32-26(20-3-1-5-24(16-20)30(34)35)28-22-11-7-18(8-12-22)15-19-9-13-23(14-10-19)29-27(33)21-4-2-6-25(17-21)31(36)37/h1-6,16-19,22-23H,7-15H2,(H,28,32)(H,29,33)