ethyl 4-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 4-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]benzoate CAS Name: 4-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzoic acid ethyl ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O6/c1-2-27-20(24)14-5-8-17(9-6-14)28-13-19(23)21-11-3-4-15-12-16(22(25)26)7-10-18(15)21/h5-10,12H,2-4,11,13H2,1H3