(1R)-1-(3,4-diethoxyphenyl)-2-nitro-ethanol

Systemtic Name: (1R)-1-(3,4-diethoxyphenyl)-2-nitro-ethanol Openeye Name: (1R)-1-(3,4-diethoxyphenyl)-2-nitro-ethanol CAS Name: (1R)-1-(3,4-diethoxyphenyl)-2-nitroethanol IUPAC Name: (1R)-1-(3,4-diethoxyphenyl)-2-nitroethanol Traditional Name: (1R)-1-(3,4-diethoxyphenyl)-2-nitro-ethanol Formula: C12H17NO5 MolecularWeight: 255.26708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C[N+](=O)[O-])O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C[N+](=O)[O-])O)OCC

InChI

InChI=1S/C12H17NO5/c1-3-17-11-6-5-9(7-12(11)18-4-2)10(14)8-13(15)16/h5-7,10,14H,3-4,8H2,1-2H3/t10-/m0/s1