4-nitro-N-[(1R,2R)-2-[(4-nitropyridin-2-yl)carbonylamino]cyclohexyl]pyridine-2-carboxamide

Systemtic Name: 4-nitro-N-[(1R,2R)-2-[(4-nitropyridin-2-yl)carbonylamino]cyclohexyl]pyridine-2-carboxamide Openeye Name: 4-nitro-N-[(1R,2R)-2-[(4-nitropyridine-2-carbonyl)amino]cyclohexyl]pyridine-2-carboxamide CAS Name: 4-nitro-N-[(1R,2R)-2-[[(4-nitro-2-pyridinyl)-oxomethyl]amino]cyclohexyl]-2-pyridinecarboxamide IUPAC Name: 4-nitro-N-[(1R,2R)-2-[(4-nitropyridine-2-carbonyl)amino]cyclohexyl]pyridine-2-carboxamide Traditional Name: 4-nitro-N-[(1R,2R)-2-[(4-nitropicolinoyl)amino]cyclohexyl]picolinamide Formula: C18H18N6O6 MolecularWeight: 414.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O6/c25-17(15-9-11(23(27)28)5-7-19-15)21-13-3-1-2-4-14(13)22-18(26)16-10-12(24(29)30)6-8-20-16/h5-10,13-14H,1-4H2,(H,21,25)(H,22,26)/t13-,14-/m1/s1