2-(1,3-dimethyl-4-oxidanylidene-pyrazolo[3,4-b]quinolin-9-yl)ethanoate

Systemtic Name: 2-(1,3-dimethyl-4-oxidanylidene-pyrazolo[3,4-b]quinolin-9-yl)ethanoate Openeye Name: 2-(1,3-dimethyl-4-oxo-pyrazolo[3,4-b]quinolin-9-yl)acetate CAS Name: 2-(1,3-dimethyl-4-oxo-9-pyrazolo[3,4-b]quinolinyl)acetate IUPAC Name: 2-(1,3-dimethyl-4-oxopyrazolo[3,4-b]quinolin-9-yl)acetate Traditional Name: 2-(4-keto-1,3-dimethyl-pyrazolo[3,4-b]quinolin-9-yl)acetate Formula: C14H12N3O3- MolecularWeight: 270.26338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)C3=CC=CC=C3N2CC(=O)[O-])C

Isomeric SMILES

CC1=NN(C2=C1C(=O)C3=CC=CC=C3N2CC(=O)[O-])C

InChI

InChI=1S/C14H13N3O3/c1-8-12-13(20)9-5-3-4-6-10(9)17(7-11(18)19)14(12)16(2)15-8/h3-6H,7H2,1-2H3,(H,18,19)/p-1