4-methyl-3-nitro-N-[[1,3,3-trimethyl-5-[(4-methyl-3-nitro-phenyl)carbonylamino]cyclohexyl]methyl]benzamide

Systemtic Name: 4-methyl-3-nitro-N-[[1,3,3-trimethyl-5-[(4-methyl-3-nitro-phenyl)carbonylamino]cyclohexyl]methyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[[1,3,3-trimethyl-5-[(4-methyl-3-nitro-benzoyl)amino]cyclohexyl]methyl]benzamide CAS Name: 4-methyl-3-nitro-N-[[1,3,3-trimethyl-5-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]cyclohexyl]methyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[[1,3,3-trimethyl-5-[(4-methyl-3-nitrobenzoyl)amino]cyclohexyl]methyl]benzamide Traditional Name: 4-methyl-3-nitro-N-[[1,3,3-trimethyl-5-[(4-methyl-3-nitro-benzoyl)amino]cyclohexyl]methyl]benzamide Formula: C26H32N4O6 MolecularWeight: 496.55548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2(CC(CC(C2)(C)C)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2(CC(CC(C2)(C)C)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C26H32N4O6/c1-16-6-8-18(10-21(16)29(33)34)23(31)27-15-26(5)13-20(12-25(3,4)14-26)28-24(32)19-9-7-17(2)22(11-19)30(35)36/h6-11,20H,12-15H2,1-5H3,(H,27,31)(H,28,32)