N,3-dimethyl-4-nitro-N-[(1R,2R)-2-oxidanylcyclohexyl]benzamide

Systemtic Name: N,3-dimethyl-4-nitro-N-[(1R,2R)-2-oxidanylcyclohexyl]benzamide Openeye Name: N-[(1R,2R)-2-hydroxycyclohexyl]-N,3-dimethyl-4-nitro-benzamide CAS Name: N-[(1R,2R)-2-hydroxycyclohexyl]-N,3-dimethyl-4-nitrobenzamide IUPAC Name: N-[(1R,2R)-2-hydroxycyclohexyl]-N,3-dimethyl-4-nitrobenzamide Traditional Name: N-[(1R,2R)-2-hydroxycyclohexyl]-N,3-dimethyl-4-nitro-benzamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C)C2CCCCC2O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C)[C@@H]2CCCC[C@H]2O)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O4/c1-10-9-11(7-8-12(10)17(20)21)15(19)16(2)13-5-3-4-6-14(13)18/h7-9,13-14,18H,3-6H2,1-2H3/t13-,14-/m1/s1