(R)-(4-methoxy-2-nitro-phenyl)-phenyl-methanol

Systemtic Name: (R)-(4-methoxy-2-nitro-phenyl)-phenyl-methanol Openeye Name: (R)-(4-methoxy-2-nitro-phenyl)-phenyl-methanol CAS Name: (R)-(4-methoxy-2-nitrophenyl)-phenylmethanol IUPAC Name: (R)-(4-methoxy-2-nitrophenyl)-phenylmethanol Traditional Name: (R)-(4-methoxy-2-nitro-phenyl)-phenyl-methanol Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C2=CC=CC=C2)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)[C@@H](C2=CC=CC=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C14H13NO4/c1-19-11-7-8-12(13(9-11)15(17)18)14(16)10-5-3-2-4-6-10/h2-9,14,16H,1H3/t14-/m1/s1