(1R)-1-(3-nitrophenyl)ethane-1,2-diol

Systemtic Name: (1R)-1-(3-nitrophenyl)ethane-1,2-diol Openeye Name: (1R)-1-(3-nitrophenyl)ethane-1,2-diol CAS Name: (1R)-1-(3-nitrophenyl)ethane-1,2-diol IUPAC Name: (1R)-1-(3-nitrophenyl)ethane-1,2-diol Traditional Name: (1R)-1-(3-nitrophenyl)ethane-1,2-diol Formula: C8H9NO4 MolecularWeight: 183.16136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9NO4/c10-5-8(11)6-2-1-3-7(4-6)9(12)13/h1-4,8,10-11H,5H2/t8-/m0/s1