[5-acetyloxy-2-(5-nitro-2,3-dihydroindol-1-yl)oxan-4-yl] ethanoate; ethanoic acid

Systemtic Name: [5-acetyloxy-2-(5-nitro-2,3-dihydroindol-1-yl)oxan-4-yl] ethanoate; ethanoic acid Openeye Name: acetic acid; [5-acetoxy-2-(5-nitroindolin-1-yl)tetrahydropyran-4-yl] acetate CAS Name: acetic acid; acetic acid [5-acetyloxy-2-(5-nitro-2,3-dihydroindol-1-yl)-4-oxanyl] ester IUPAC Name: acetic acid; [5-acetyloxy-2-(5-nitro-2,3-dihydroindol-1-yl)oxan-4-yl] acetate Traditional Name: acetic acid; acetic acid [5-acetoxy-2-(5-nitroindolin-1-yl)tetrahydropyran-4-yl] ester Formula: C19H24N2O9 MolecularWeight: 424.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)OC1CC(OCC1OC(=O)C)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)O.CC(=O)OC1CC(OCC1OC(=O)C)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O7.C2H4O2/c1-10(20)25-15-8-17(24-9-16(15)26-11(2)21)18-6-5-12-7-13(19(22)23)3-4-14(12)18;1-2(3)4/h3-4,7,15-17H,5-6,8-9H2,1-2H3;1H3,(H,3,4)