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

Systemtic Name: ethyl 3-(6-nitro-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)propanoate Openeye Name: ethyl 3-(6-nitro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)propanoate CAS Name: 3-(6-nitro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(6-nitro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)propanoate Traditional Name: 3-(2-keto-6-nitro-3,4-dihydro-1H-quinolin-7-yl)propionic acid ethyl ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(C=C2CCC(=O)NC2=C1)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CCC1=C(C=C2CCC(=O)NC2=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O5/c1-2-21-14(18)6-4-10-7-11-9(3-5-13(17)15-11)8-12(10)16(19)20/h7-8H,2-6H2,1H3,(H,15,17)