O3-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl] ester O1-ethyl ester IUPAC Name: 3-O-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl] 1-O-ethyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl] ester O1-ethyl ester Formula: C22H22N2O7 MolecularWeight: 426.41928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC(C)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC(C)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O7/c1-3-30-21(26)16-11-17(13-18(12-16)24(28)29)22(27)31-14(2)20(25)23-10-6-8-15-7-4-5-9-19(15)23/h4-5,7,9,11-14H,3,6,8,10H2,1-2H3