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(3Z)-3-(1,2-dihydropyrazolo[3,4-b]pyridin-6-ylidene)-N'-oxidanyl-2-oxidanylidene-1H-indole-5-carboximidamide

(3Z)-3-(1,2-dihydropyrazolo[3,4-b]pyridin-6-ylidene)-N'-oxidanyl-2-oxidanylidene-1H-indole-5-carboximidamide

Systemtic Name:(3Z)-3-(1,2-dihydropyrazolo[3,4-b]pyridin-6-ylidene)-N'-oxidanyl-2-oxidanylidene-1H-indole-5-carboximidamide
Openeye Name:(3Z)-3-(1,2-dihydropyrazolo[3,4-b]pyridin-6-ylidene)-N'-hydroxy-2-oxo-indoline-5-carboxamidine
CAS Name:(3Z)-3-(1,2-dihydropyrazolo[3,4-b]pyridin-6-ylidene)-N'-hydroxy-2-oxo-1H-indole-5-carboximidamide
IUPAC Name:(3Z)-3-(1,2-dihydropyrazolo[3,4-b]pyridin-6-ylidene)-N'-hydroxy-2-oxo-1H-indole-5-carboximidamide
Traditional Name:(3Z)-3-(1,2-dihydropyrazolo[3,4-b]pyridin-6-ylidene)-N'-hydroxy-2-keto-indoline-5-carboxamidine
Formula: C15H12N6O2
MolecularWeight: 308.29478
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=NO)N)C(=C3C=CC4=CNNC4=N3)C(=O)N2


Isomeric SMILES

C1=CC2=C(C=C1/C(=N/O)/N)/C(=C/3\C=CC4=CNNC4=N3)/C(=O)N2


InChI

InChI=1S/C15H12N6O2/c16-13(21-23)7-1-3-10-9(5-7)12(15(22)19-10)11-4-2-8-6-17-20-14(8)18-11/h1-6,23H,(H2,16,21)(H,19,22)(H2,17,18,20)/b12-11-


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