(1R,2R)-2-nitro-1,2-diphenyl-ethanol

Systemtic Name: (1R,2R)-2-nitro-1,2-diphenyl-ethanol Openeye Name: (1R,2R)-2-nitro-1,2-diphenyl-ethanol CAS Name: (1R,2R)-2-nitro-1,2-diphenylethanol IUPAC Name: (1R,2R)-2-nitro-1,2-diphenylethanol Traditional Name: (1R,2R)-2-nitro-1,2-diphenyl-ethanol Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@@H](C2=CC=CC=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C14H13NO3/c16-14(12-9-5-2-6-10-12)13(15(17)18)11-7-3-1-4-8-11/h1-10,13-14,16H/t13-,14-/m1/s1