(1R)-1-(4-methoxyphenyl)-2-nitro-ethanol

Systemtic Name: (1R)-1-(4-methoxyphenyl)-2-nitro-ethanol Openeye Name: (1R)-1-(4-methoxyphenyl)-2-nitro-ethanol CAS Name: (1R)-1-(4-methoxyphenyl)-2-nitroethanol IUPAC Name: (1R)-1-(4-methoxyphenyl)-2-nitroethanol Traditional Name: (1R)-1-(4-methoxyphenyl)-2-nitro-ethanol Formula: C9H11NO4 MolecularWeight: 197.18794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C[N+](=O)[O-])O

InChI

InChI=1S/C9H11NO4/c1-14-8-4-2-7(3-5-8)9(11)6-10(12)13/h2-5,9,11H,6H2,1H3/t9-/m0/s1