O3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester O1-methyl ester IUPAC Name: 3-O-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester O1-methyl ester Formula: C21H18N2O7 MolecularWeight: 410.37682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C3=CC(=CC(=C3)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C3=CC(=CC(=C3)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O7/c1-3-12-5-4-6-16-17(10-22-19(12)16)18(24)11-30-21(26)14-7-13(20(25)29-2)8-15(9-14)23(27)28/h4-10,22H,3,11H2,1-2H3