2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoate

Systemtic Name: 2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoate Openeye Name: 2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]acetate CAS Name: 2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]acetate IUPAC Name: 2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]acetate Traditional Name: 2-[6-keto-3-(p-tolyl)pyridazin-1-yl]acetate Formula: C13H11N2O3- MolecularWeight: 243.23804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)[O-]

InChI

InChI=1S/C13H12N2O3/c1-9-2-4-10(5-3-9)11-6-7-12(16)15(14-11)8-13(17)18/h2-7H,8H2,1H3,(H,17,18)/p-1