(3R,4S)-6-(5-nitro-1H-indol-2-yl)oxane-3,4-diol

Systemtic Name: (3R,4S)-6-(5-nitro-1H-indol-2-yl)oxane-3,4-diol Openeye Name: (3R,4S)-6-(5-nitro-1H-indol-2-yl)tetrahydropyran-3,4-diol CAS Name: (3R,4S)-6-(5-nitro-1H-indol-2-yl)oxane-3,4-diol IUPAC Name: (3R,4S)-6-(5-nitro-1H-indol-2-yl)oxane-3,4-diol Traditional Name: (3R,4S)-6-(5-nitro-1H-indol-2-yl)tetrahydropyran-3,4-diol Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(COC1C2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-])O)O

Isomeric SMILES

C1[C@@H]([C@@H](COC1C2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-])O)O

InChI

InChI=1S/C13H14N2O5/c16-11-5-13(20-6-12(11)17)10-4-7-3-8(15(18)19)1-2-9(7)14-10/h1-4,11-14,16-17H,5-6H2/t11-,12+,13?/m0/s1