[4,5-diacetyloxy-6-[5-bromanyl-6-nitro-2,3-bis(oxidanylidene)indol-1-yl]oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-[5-bromanyl-6-nitro-2,3-bis(oxidanylidene)indol-1-yl]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(5-bromo-6-nitro-2,3-dioxo-indolin-1-yl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-(5-bromo-6-nitro-2,3-dioxo-1-indolyl)-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-(5-bromo-6-nitro-2,3-dioxoindol-1-yl)oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(5-bromo-2,3-diketo-6-nitro-indolin-1-yl)tetrahydropyran-3-yl] ester Formula: C19H17BrN2O11 MolecularWeight: 529.24908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C3=CC(=C(C=C3C(=O)C2=O)Br)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C3=CC(=C(C=C3C(=O)C2=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H17BrN2O11/c1-7(23)31-14-6-30-19(17(33-9(3)25)16(14)32-8(2)24)21-12-5-13(22(28)29)11(20)4-10(12)15(26)18(21)27/h4-5,14,16-17,19H,6H2,1-3H3