4-chloranyl-2-[(3-oxidanylidene-1,2-dihydropyrazolo[3,4-b]pyridin-5-yl)carbonyl]phenolate

Systemtic Name: 4-chloranyl-2-[(3-oxidanylidene-1,2-dihydropyrazolo[3,4-b]pyridin-5-yl)carbonyl]phenolate Openeye Name: 4-chloro-2-(3-oxo-1,2-dihydropyrazolo[3,4-b]pyridine-5-carbonyl)phenolate CAS Name: 4-chloro-2-[oxo-(3-oxo-1,2-dihydropyrazolo[3,4-b]pyridin-5-yl)methyl]phenolate IUPAC Name: 4-chloro-2-(3-oxo-1,2-dihydropyrazolo[3,4-b]pyridine-5-carbonyl)phenolate Traditional Name: 4-chloro-2-(3-keto-1,2-dihydropyrazolo[3,4-b]pyridine-5-carbonyl)phenolate Formula: C13H7ClN3O3- MolecularWeight: 288.66598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)C2=CN=C3C(=C2)C(=O)NN3)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)C2=CN=C3C(=C2)C(=O)NN3)[O-]

InChI

InChI=1S/C13H8ClN3O3/c14-7-1-2-10(18)8(4-7)11(19)6-3-9-12(15-5-6)16-17-13(9)20/h1-5,18H,(H2,15,16,17,20)/p-1