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

Systemtic Name: ethyl 3-(7-nitro-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(7-nitro-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propanoate CAS Name: 3-(7-nitro-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(7-nitro-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropanoate Traditional Name: 3-keto-3-(7-nitro-3,4-dihydro-2H-quinolin-1-yl)propionic acid ethyl ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)N1CCCC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC(=O)N1CCCC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O5/c1-2-21-14(18)9-13(17)15-7-3-4-10-5-6-11(16(19)20)8-12(10)15/h5-6,8H,2-4,7,9H2,1H3