(1R,2S)-7-nitro-1,2-dihydronaphthalene-1,2-diol

Systemtic Name: (1R,2S)-7-nitro-1,2-dihydronaphthalene-1,2-diol Openeye Name: (1R,2S)-7-nitro-1,2-dihydronaphthalene-1,2-diol CAS Name: (1R,2S)-7-nitro-1,2-dihydronaphthalene-1,2-diol IUPAC Name: (1R,2S)-7-nitro-1,2-dihydronaphthalene-1,2-diol Traditional Name: (1R,2S)-7-nitro-1,2-dihydronaphthalene-1,2-diol Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)[N+](=O)[O-])C(C1O)O

Isomeric SMILES

C1=CC2=C(C=C(C=C2)[N+](=O)[O-])[C@H]([C@H]1O)O

InChI

InChI=1S/C10H9NO4/c12-9-4-2-6-1-3-7(11(14)15)5-8(6)10(9)13/h1-5,9-10,12-13H/t9-,10+/m0/s1