2-(5-bromanyl-6-nitro-indol-1-yl)oxane-3,4,5-triol

Systemtic Name: 2-(5-bromanyl-6-nitro-indol-1-yl)oxane-3,4,5-triol Openeye Name: 2-(5-bromo-6-nitro-indol-1-yl)tetrahydropyran-3,4,5-triol CAS Name: 2-(5-bromo-6-nitro-1-indolyl)oxane-3,4,5-triol IUPAC Name: 2-(5-bromo-6-nitroindol-1-yl)oxane-3,4,5-triol Traditional Name: 2-(5-bromo-6-nitro-indol-1-yl)tetrahydropyran-3,4,5-triol Formula: C13H13BrN2O6 MolecularWeight: 373.15612

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)N2C=CC3=CC(=C(C=C32)[N+](=O)[O-])Br)O)O)O

Isomeric SMILES

C1C(C(C(C(O1)N2C=CC3=CC(=C(C=C32)[N+](=O)[O-])Br)O)O)O

InChI

InChI=1S/C13H13BrN2O6/c14-7-3-6-1-2-15(8(6)4-9(7)16(20)21)13-12(19)11(18)10(17)5-22-13/h1-4,10-13,17-19H,5H2