3-nitro-N-[(1S,2S)-2-[(3-nitrophenyl)carbonylamino]cyclohexyl]benzamide

Systemtic Name: 3-nitro-N-[(1S,2S)-2-[(3-nitrophenyl)carbonylamino]cyclohexyl]benzamide Openeye Name: 3-nitro-N-[(1S,2S)-2-[(3-nitrobenzoyl)amino]cyclohexyl]benzamide CAS Name: 3-nitro-N-[(1S,2S)-2-[[(3-nitrophenyl)-oxomethyl]amino]cyclohexyl]benzamide IUPAC Name: 3-nitro-N-[(1S,2S)-2-[(3-nitrobenzoyl)amino]cyclohexyl]benzamide Traditional Name: 3-nitro-N-[(1S,2S)-2-[(3-nitrobenzoyl)amino]cyclohexyl]benzamide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC[C@@H]([C@H](C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O6/c25-19(13-5-3-7-15(11-13)23(27)28)21-17-9-1-2-10-18(17)22-20(26)14-6-4-8-16(12-14)24(29)30/h3-8,11-12,17-18H,1-2,9-10H2,(H,21,25)(H,22,26)/t17-,18-/m0/s1