3-(3-ethoxy-4-methoxy-phenyl)-4-nitro-cyclohexan-1-ol

Systemtic Name: 3-(3-ethoxy-4-methoxy-phenyl)-4-nitro-cyclohexan-1-ol Openeye Name: 3-(3-ethoxy-4-methoxy-phenyl)-4-nitro-cyclohexanol CAS Name: 3-(3-ethoxy-4-methoxyphenyl)-4-nitro-1-cyclohexanol IUPAC Name: 3-(3-ethoxy-4-methoxyphenyl)-4-nitrocyclohexan-1-ol Traditional Name: 3-(3-ethoxy-4-methoxy-phenyl)-4-nitro-cyclohexanol Formula: C15H21NO5 MolecularWeight: 295.33094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CC(CCC2[N+](=O)[O-])O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CC(CCC2[N+](=O)[O-])O)OC

InChI

InChI=1S/C15H21NO5/c1-3-21-15-8-10(4-7-14(15)20-2)12-9-11(17)5-6-13(12)16(18)19/h4,7-8,11-13,17H,3,5-6,9H2,1-2H3