(1R,2R)-2-[(4-nitrophenyl)amino]cyclohexan-1-ol

Systemtic Name: (1R,2R)-2-[(4-nitrophenyl)amino]cyclohexan-1-ol Openeye Name: (1R,2R)-2-(4-nitroanilino)cyclohexanol CAS Name: (1R,2R)-2-(4-nitroanilino)-1-cyclohexanol IUPAC Name: (1R,2R)-2-(4-nitroanilino)cyclohexan-1-ol Traditional Name: (1R,2R)-2-(4-nitroanilino)cyclohexanol Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1CC[C@H]([C@@H](C1)NC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C12H16N2O3/c15-12-4-2-1-3-11(12)13-9-5-7-10(8-6-9)14(16)17/h5-8,11-13,15H,1-4H2/t11-,12-/m1/s1