(1S)-1-(2,3-dimethoxy-6-nitro-phenyl)ethanol

Systemtic Name: (1S)-1-(2,3-dimethoxy-6-nitro-phenyl)ethanol Openeye Name: (1S)-1-(2,3-dimethoxy-6-nitro-phenyl)ethanol CAS Name: (1S)-1-(2,3-dimethoxy-6-nitrophenyl)ethanol IUPAC Name: (1S)-1-(2,3-dimethoxy-6-nitrophenyl)ethanol Traditional Name: (1S)-1-(2,3-dimethoxy-6-nitro-phenyl)ethanol Formula: C10H13NO5 MolecularWeight: 227.21392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1OC)OC)[N+](=O)[O-])O

Isomeric SMILES

C[C@@H](C1=C(C=CC(=C1OC)OC)[N+](=O)[O-])O

InChI

InChI=1S/C10H13NO5/c1-6(12)9-7(11(13)14)4-5-8(15-2)10(9)16-3/h4-6,12H,1-3H3/t6-/m0/s1