N-oxidanyl-3-(pyridin-2-ylmethoxy)-1H-indazol-5-amine oxide

Systemtic Name: N-oxidanyl-3-(pyridin-2-ylmethoxy)-1H-indazol-5-amine oxide Openeye Name: N-hydroxy-3-(2-pyridylmethoxy)-1H-indazol-5-amine oxide CAS Name: N-hydroxy-3-(2-pyridinylmethoxy)-1H-indazol-5-amine oxide IUPAC Name: N-hydroxy-3-(pyridin-2-ylmethoxy)-1H-indazol-5-amine oxide Traditional Name: N-hydroxy-3-(2-pyridylmethoxy)-1H-indazol-5-amine oxide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=NNC3=C2C=C(C=C3)[NH+](O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)COC2=NNC3=C2C=C(C=C3)[NH+](O)[O-]

InChI

InChI=1S/C13H12N4O3/c18-17(19)10-4-5-12-11(7-10)13(16-15-12)20-8-9-3-1-2-6-14-9/h1-7,17-18H,8H2,(H,15,16)