(1R,2R,4R,5S)-2-methoxy-4-nitro-5-(2,3,4-trimethoxyphenyl)cyclohexan-1-ol

Systemtic Name: (1R,2R,4R,5S)-2-methoxy-4-nitro-5-(2,3,4-trimethoxyphenyl)cyclohexan-1-ol Openeye Name: (1R,2R,4R,5S)-2-methoxy-4-nitro-5-(2,3,4-trimethoxyphenyl)cyclohexanol CAS Name: (1R,2R,4R,5S)-2-methoxy-4-nitro-5-(2,3,4-trimethoxyphenyl)-1-cyclohexanol IUPAC Name: (1R,2R,4R,5S)-2-methoxy-4-nitro-5-(2,3,4-trimethoxyphenyl)cyclohexan-1-ol Traditional Name: (1R,2R,4R,5S)-2-methoxy-4-nitro-5-(2,3,4-trimethoxyphenyl)cyclohexanol Formula: C16H23NO7 MolecularWeight: 341.35632

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C(CC1O)C2=C(C(=C(C=C2)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CO[C@@H]1C[C@H]([C@@H](C[C@H]1O)C2=C(C(=C(C=C2)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H23NO7/c1-21-13-6-5-9(15(23-3)16(13)24-4)10-7-12(18)14(22-2)8-11(10)17(19)20/h5-6,10-12,14,18H,7-8H2,1-4H3/t10-,11+,12+,14+/m0/s1