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

Systemtic Name: ethyl 2-(6-nitro-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanoate Openeye Name: ethyl 2-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)acetate CAS Name: 2-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)acetate Traditional Name: 2-(2-keto-6-nitro-3,4-dihydroquinolin-1-yl)acetic acid ethyl ester Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)CCC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CN1C(=O)CCC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O5/c1-2-20-13(17)8-14-11-5-4-10(15(18)19)7-9(11)3-6-12(14)16/h4-5,7H,2-3,6,8H2,1H3