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

Systemtic Name: O3-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-(2-indolin-1-yl-1-methyl-2-oxo-ethyl) O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester O1-methyl ester IUPAC Name: 3-O-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-(2-indolin-1-yl-2-keto-1-methyl-ethyl) ester O1-methyl ester Formula: C20H18N2O7 MolecularWeight: 398.36612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC(=CC(=C3)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC(=CC(=C3)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O7/c1-12(18(23)21-8-7-13-5-3-4-6-17(13)21)29-20(25)15-9-14(19(24)28-2)10-16(11-15)22(26)27/h3-6,9-12H,7-8H2,1-2H3