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N-oxidanyl-4-[(4-oxidanylidene-6-phenylazanyl-1,5-dihydropyrazolo[3,4-b]pyridin-5-yl)iminomethyl]benzeneamine oxide

N-oxidanyl-4-[(4-oxidanylidene-6-phenylazanyl-1,5-dihydropyrazolo[3,4-b]pyridin-5-yl)iminomethyl]benzeneamine oxide

Systemtic Name:N-oxidanyl-4-[(4-oxidanylidene-6-phenylazanyl-1,5-dihydropyrazolo[3,4-b]pyridin-5-yl)iminomethyl]benzeneamine oxide
Openeye Name:4-[(6-anilino-4-oxo-1,5-dihydropyrazolo[3,4-b]pyridin-5-yl)iminomethyl]-N-hydroxy-benzeneamine oxide
CAS Name:4-[(6-anilino-4-oxo-1,5-dihydropyrazolo[3,4-b]pyridin-5-yl)iminomethyl]-N-hydroxybenzeneamine oxide
IUPAC Name:4-[(6-anilino-4-oxo-1,5-dihydropyrazolo[3,4-b]pyridin-5-yl)iminomethyl]-N-hydroxybenzeneamine oxide
Traditional Name:4-[(6-anilino-4-keto-1,5-dihydropyrazolo[3,4-b]pyridin-5-yl)iminomethyl]-N-hydroxy-benzeneamine oxide
Formula: C19H16N6O3
MolecularWeight: 376.36874
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(C=NN3)C(=O)C2N=CC4=CC=C(C=C4)[NH+](O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(C=NN3)C(=O)C2N=CC4=CC=C(C=C4)[NH+](O)[O-]


InChI

InChI=1S/C19H16N6O3/c26-17-15-11-21-24-18(15)23-19(22-13-4-2-1-3-5-13)16(17)20-10-12-6-8-14(9-7-12)25(27)28/h1-11,16,25,27H,(H2,21,22,23,24)


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