2-(6,8-dimethyl-4-oxidanylidene-1H-cinnolin-3-yl)ethanoate

Systemtic Name: 2-(6,8-dimethyl-4-oxidanylidene-1H-cinnolin-3-yl)ethanoate Openeye Name: 2-(6,8-dimethyl-4-oxo-1H-cinnolin-3-yl)acetate CAS Name: 2-(6,8-dimethyl-4-oxo-1H-cinnolin-3-yl)acetate IUPAC Name: 2-(6,8-dimethyl-4-oxo-1H-cinnolin-3-yl)acetate Traditional Name: 2-(4-keto-6,8-dimethyl-1H-cinnolin-3-yl)acetate Formula: C12H11N2O3- MolecularWeight: 231.22734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=NN2)CC(=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=NN2)CC(=O)[O-])C

InChI

InChI=1S/C12H12N2O3/c1-6-3-7(2)11-8(4-6)12(17)9(13-14-11)5-10(15)16/h3-4H,5H2,1-2H3,(H,14,17)(H,15,16)/p-1