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

Systemtic Name: 2-[3-(2,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoate Openeye Name: 2-[3-(2,4-dimethylphenyl)-6-oxo-pyridazin-1-yl]acetate CAS Name: 2-[3-(2,4-dimethylphenyl)-6-oxo-1-pyridazinyl]acetate IUPAC Name: 2-[3-(2,4-dimethylphenyl)-6-oxopyridazin-1-yl]acetate Traditional Name: 2-[3-(2,4-dimethylphenyl)-6-keto-pyridazin-1-yl]acetate Formula: C14H13N2O3- MolecularWeight: 257.26462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c1-9-3-4-11(10(2)7-9)12-5-6-13(17)16(15-12)8-14(18)19/h3-7H,8H2,1-2H3,(H,18,19)/p-1