[5-acetyloxy-2-(5-nitroindol-1-yl)oxan-4-yl] ethanoate

Systemtic Name: [5-acetyloxy-2-(5-nitroindol-1-yl)oxan-4-yl] ethanoate Openeye Name: [5-acetoxy-2-(5-nitroindol-1-yl)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [5-acetyloxy-2-(5-nitro-1-indolyl)-4-oxanyl] ester IUPAC Name: [5-acetyloxy-2-(5-nitroindol-1-yl)oxan-4-yl] acetate Traditional Name: acetic acid [5-acetoxy-2-(5-nitroindol-1-yl)tetrahydropyran-4-yl] ester Formula: C17H18N2O7 MolecularWeight: 362.33402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OCC1OC(=O)C)N2C=CC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1CC(OCC1OC(=O)C)N2C=CC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O7/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/h3-7,15-17H,8-9H2,1-2H3