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

Systemtic Name: O3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(1H-indol-3-yl)-2-oxo-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(1H-indol-3-yl)-2-oxoethyl] ester O1-methyl ester IUPAC Name: 3-O-[2-(1H-indol-3-yl)-2-oxoethyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(1H-indol-3-yl)-2-keto-ethyl] ester O1-methyl ester Formula: C19H14N2O7 MolecularWeight: 382.32366

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H14N2O7/c1-27-18(23)11-6-12(8-13(7-11)21(25)26)19(24)28-10-17(22)15-9-20-16-5-3-2-4-14(15)16/h2-9,20H,10H2,1H3