[3-acetyloxy-2-[[1-(4-azidobutanoyl)-7-nitro-2,3-dihydroindol-4-yl]oxy]propyl] ethanoate

Systemtic Name: [3-acetyloxy-2-[[1-(4-azidobutanoyl)-7-nitro-2,3-dihydroindol-4-yl]oxy]propyl] ethanoate Openeye Name: [3-acetoxy-2-[1-(4-azidobutanoyl)-7-nitro-indolin-4-yl]oxy-propyl] acetate CAS Name: acetic acid [3-acetyloxy-2-[[1-(4-azido-1-oxobutyl)-7-nitro-2,3-dihydroindol-4-yl]oxy]propyl] ester IUPAC Name: [3-acetyloxy-2-[[1-(4-azidobutanoyl)-7-nitro-2,3-dihydroindol-4-yl]oxy]propyl] acetate Traditional Name: acetic acid [3-acetoxy-2-[1-(4-azidobutanoyl)-7-nitro-indolin-4-yl]oxy-propyl] ester Formula: C19H23N5O8 MolecularWeight: 449.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(COC(=O)C)OC1=C2CCN(C2=C(C=C1)[N+](=O)[O-])C(=O)CCCN=[N+]=[N-]

Isomeric SMILES

CC(=O)OCC(COC(=O)C)OC1=C2CCN(C2=C(C=C1)[N+](=O)[O-])C(=O)CCCN=[N+]=[N-]

InChI

InChI=1S/C19H23N5O8/c1-12(25)30-10-14(11-31-13(2)26)32-17-6-5-16(24(28)29)19-15(17)7-9-23(19)18(27)4-3-8-21-22-20/h5-6,14H,3-4,7-11H2,1-2H3