2-(6-methyl-4-oxidanylidene-1H-cinnolin-3-yl)ethanoate

Systemtic Name: 2-(6-methyl-4-oxidanylidene-1H-cinnolin-3-yl)ethanoate Openeye Name: 2-(6-methyl-4-oxo-1H-cinnolin-3-yl)acetate CAS Name: 2-(6-methyl-4-oxo-1H-cinnolin-3-yl)acetate IUPAC Name: 2-(6-methyl-4-oxo-1H-cinnolin-3-yl)acetate Traditional Name: 2-(4-keto-6-methyl-1H-cinnolin-3-yl)acetate Formula: C11H9N2O3- MolecularWeight: 217.20076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NN=C(C2=O)CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NN=C(C2=O)CC(=O)[O-]

InChI

InChI=1S/C11H10N2O3/c1-6-2-3-8-7(4-6)11(16)9(13-12-8)5-10(14)15/h2-4H,5H2,1H3,(H,12,16)(H,14,15)/p-1