(1R)-1-(3-nitro-4-phenylmethoxy-phenyl)ethane-1,2-diol

Systemtic Name: (1R)-1-(3-nitro-4-phenylmethoxy-phenyl)ethane-1,2-diol Openeye Name: (1R)-1-(4-benzyloxy-3-nitro-phenyl)ethane-1,2-diol CAS Name: (1R)-1-(3-nitro-4-phenylmethoxyphenyl)ethane-1,2-diol IUPAC Name: (1R)-1-(3-nitro-4-phenylmethoxyphenyl)ethane-1,2-diol Traditional Name: (1R)-1-(4-benzoxy-3-nitro-phenyl)ethane-1,2-diol Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(CO)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)[C@H](CO)O)[N+](=O)[O-]

InChI

InChI=1S/C15H15NO5/c17-9-14(18)12-6-7-15(13(8-12)16(19)20)21-10-11-4-2-1-3-5-11/h1-8,14,17-18H,9-10H2/t14-/m0/s1