2-methyl-6-(6-nitro-2,3-dihydroindol-1-yl)oxane-3,4,5-triol

Systemtic Name: 2-methyl-6-(6-nitro-2,3-dihydroindol-1-yl)oxane-3,4,5-triol Openeye Name: 2-methyl-6-(6-nitroindolin-1-yl)tetrahydropyran-3,4,5-triol CAS Name: 2-methyl-6-(6-nitro-2,3-dihydroindol-1-yl)oxane-3,4,5-triol IUPAC Name: 2-methyl-6-(6-nitro-2,3-dihydroindol-1-yl)oxane-3,4,5-triol Traditional Name: 2-methyl-6-(6-nitroindolin-1-yl)tetrahydropyran-3,4,5-triol Formula: C14H18N2O6 MolecularWeight: 310.30252

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)N2CCC3=C2C=C(C=C3)[N+](=O)[O-])O)O)O

Isomeric SMILES

CC1C(C(C(C(O1)N2CCC3=C2C=C(C=C3)[N+](=O)[O-])O)O)O

InChI

InChI=1S/C14H18N2O6/c1-7-11(17)12(18)13(19)14(22-7)15-5-4-8-2-3-9(16(20)21)6-10(8)15/h2-3,6-7,11-14,17-19H,4-5H2,1H3