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

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

Systemtic Name:2-[(3-oxidanylidene-1,2-dihydropyrazolo[3,4-b]pyridin-5-yl)carbonyl]phenolate
Openeye Name:2-(3-oxo-1,2-dihydropyrazolo[3,4-b]pyridine-5-carbonyl)phenolate
CAS Name:2-[oxo-(3-oxo-1,2-dihydropyrazolo[3,4-b]pyridin-5-yl)methyl]phenolate
IUPAC Name:2-(3-oxo-1,2-dihydropyrazolo[3,4-b]pyridine-5-carbonyl)phenolate
Traditional Name:2-(3-keto-1,2-dihydropyrazolo[3,4-b]pyridine-5-carbonyl)phenolate
Formula: C13H8N3O3-
MolecularWeight: 254.22092
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H9N3O3/c17-10-4-2-1-3-8(10)11(18)7-5-9-12(14-6-7)15-16-13(9)19/h1-6,17H,(H2,14,15,16,19)/p-1


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