ethyl 1-(7-nitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)piperidine-4-carboxylate

Systemtic Name: ethyl 1-(7-nitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)piperidine-4-carboxylate Openeye Name: ethyl 1-(7-nitro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)piperidine-4-carboxylate CAS Name: 1-(7-nitro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(7-nitro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)piperidine-4-carboxylate Traditional Name: 1-(2-keto-7-nitro-3,4-dihydro-1H-quinolin-6-yl)isonipecotic acid ethyl ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C2=C(C=C3C(=C2)CCC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C2=C(C=C3C(=C2)CCC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O5/c1-2-25-17(22)11-5-7-19(8-6-11)14-9-12-3-4-16(21)18-13(12)10-15(14)20(23)24/h9-11H,2-8H2,1H3,(H,18,21)