ethyl 3-(6-nitro-2-oxidanylidene-3,4-dihydroquinolin-1-yl)propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1C(=O)CCC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CCN1C(=O)CCC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O5/c1-2-21-14(18)7-8-15-12-5-4-11(16(19)20)9-10(12)3-6-13(15)17/h4-5,9H,2-3,6-8H2,1H3