(1S,2R)-1-nitro-1-phenyl-3-phenylmethoxy-propan-2-ol

Systemtic Name: (1S,2R)-1-nitro-1-phenyl-3-phenylmethoxy-propan-2-ol Openeye Name: (1S,2R)-3-benzyloxy-1-nitro-1-phenyl-propan-2-ol CAS Name: (1S,2R)-1-nitro-1-phenyl-3-phenylmethoxy-2-propanol IUPAC Name: (1S,2R)-1-nitro-1-phenyl-3-phenylmethoxypropan-2-ol Traditional Name: (1S,2R)-3-benzoxy-1-nitro-1-phenyl-propan-2-ol Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4/c18-15(12-21-11-13-7-3-1-4-8-13)16(17(19)20)14-9-5-2-6-10-14/h1-10,15-16,18H,11-12H2/t15-,16-/m0/s1