ethyl 2-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]ethanoate Openeye Name: ethyl 2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetate CAS Name: 2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetate Traditional Name: 2-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetic acid ethyl ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C2=NNC(=O)CC2

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C2=NNC(=O)CC2

InChI

InChI=1S/C14H16N2O4/c1-2-19-14(18)9-20-11-5-3-10(4-6-11)12-7-8-13(17)16-15-12/h3-6H,2,7-9H2,1H3,(H,16,17)