prop-2-enyl 4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzoate

Systemtic Name: prop-2-enyl 4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzoate Openeye Name: allyl 4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzoate CAS Name: 4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzoate Traditional Name: 4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)benzoic acid allyl ester Formula: C14H14N2O3 MolecularWeight: 258.27256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c1-2-9-19-14(18)11-5-3-10(4-6-11)12-7-8-13(17)16-15-12/h2-6H,1,7-9H2,(H,16,17)