O3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-(2-indolin-1-yl-2-oxo-ethyl) O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester O1-methyl ester IUPAC Name: 3-O-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-(2-indolin-1-yl-2-keto-ethyl) ester O1-methyl ester Formula: C19H16N2O7 MolecularWeight: 384.33954

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H16N2O7/c1-27-18(23)13-8-14(10-15(9-13)21(25)26)19(24)28-11-17(22)20-7-6-12-4-2-3-5-16(12)20/h2-5,8-10H,6-7,11H2,1H3