ethyl 2-[[1-(2-ethoxy-2-oxidanylidene-ethanoyl)-6-nitro-3,4-dihydro-2H-quinolin-5-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[1-(2-ethoxy-2-oxidanylidene-ethanoyl)-6-nitro-3,4-dihydro-2H-quinolin-5-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[1-(2-ethoxy-2-oxo-acetyl)-6-nitro-3,4-dihydro-2H-quinolin-5-yl]amino]-2-oxo-acetate CAS Name: 2-[[1-(2-ethoxy-1,2-dioxoethyl)-6-nitro-3,4-dihydro-2H-quinolin-5-yl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[1-(2-ethoxy-2-oxoacetyl)-6-nitro-3,4-dihydro-2H-quinolin-5-yl]amino]-2-oxoacetate Traditional Name: 2-[(1-ethoxalyl-6-nitro-3,4-dihydro-2H-quinolin-5-yl)amino]-2-keto-acetic acid ethyl ester Formula: C17H19N3O8 MolecularWeight: 393.34806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C=CC2=C1CCCN2C(=O)C(=O)OCC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(C=CC2=C1CCCN2C(=O)C(=O)OCC)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O8/c1-3-27-16(23)14(21)18-13-10-6-5-9-19(15(22)17(24)28-4-2)11(10)7-8-12(13)20(25)26/h7-8H,3-6,9H2,1-2H3,(H,18,21)