ethyl 2,5-dimethyl-1-[2-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]pyrrole-3-carboxylate

Systemtic Name: ethyl 2,5-dimethyl-1-[2-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]pyrrole-3-carboxylate Openeye Name: ethyl 2,5-dimethyl-1-[2-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-2-oxo-ethyl]pyrrole-3-carboxylate CAS Name: 2,5-dimethyl-1-[2-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-2-oxoethyl]-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 2,5-dimethyl-1-[2-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-2-oxoethyl]pyrrole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-keto-2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethoxy]ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C22H25N3O7 MolecularWeight: 443.4498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OCC(=O)N2CCCC3=C2C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OCC(=O)N2CCCC3=C2C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H25N3O7/c1-4-31-22(28)18-10-14(2)24(15(18)3)12-21(27)32-13-20(26)23-9-5-6-16-11-17(25(29)30)7-8-19(16)23/h7-8,10-11H,4-6,9,12-13H2,1-3H3