3-(6-methoxypyridin-3-yl)-4-nitro-cyclohexan-1-ol

Systemtic Name: 3-(6-methoxypyridin-3-yl)-4-nitro-cyclohexan-1-ol Openeye Name: 3-(6-methoxy-3-pyridyl)-4-nitro-cyclohexanol CAS Name: 3-(6-methoxy-3-pyridinyl)-4-nitro-1-cyclohexanol IUPAC Name: 3-(6-methoxypyridin-3-yl)-4-nitrocyclohexan-1-ol Traditional Name: 3-(6-methoxy-3-pyridyl)-4-nitro-cyclohexanol Formula: C12H16N2O4 MolecularWeight: 252.26644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2CC(CCC2[N+](=O)[O-])O

Isomeric SMILES

COC1=NC=C(C=C1)C2CC(CCC2[N+](=O)[O-])O

InChI

InChI=1S/C12H16N2O4/c1-18-12-5-2-8(7-13-12)10-6-9(15)3-4-11(10)14(16)17/h2,5,7,9-11,15H,3-4,6H2,1H3