(1S,2R)-5-nitro-1,2-dihydroacenaphthylene-1,2-diol

Systemtic Name: (1S,2R)-5-nitro-1,2-dihydroacenaphthylene-1,2-diol Openeye Name: (1S,2R)-5-nitro-1,2-dihydroacenaphthylene-1,2-diol CAS Name: (1S,2R)-5-nitro-1,2-dihydroacenaphthylene-1,2-diol IUPAC Name: (1S,2R)-5-nitro-1,2-dihydroacenaphthylene-1,2-diol Traditional Name: (1S,2R)-5-nitroacenaphthene-1,2-diol Formula: C12H9NO4 MolecularWeight: 231.20416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(C3O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)[C@@H]([C@@H]3O)O)[N+](=O)[O-]

InChI

InChI=1S/C12H9NO4/c14-11-7-3-1-2-6-9(13(16)17)5-4-8(10(6)7)12(11)15/h1-5,11-12,14-15H/t11-,12+/m0/s1