N-oxidanidyl-N-[3-(pyridin-2-ylmethoxy)-1H-indazol-5-yl]hydroxylamine

Systemtic Name: N-oxidanidyl-N-[3-(pyridin-2-ylmethoxy)-1H-indazol-5-yl]hydroxylamine Openeye Name: N-oxido-N-[3-(2-pyridylmethoxy)-1H-indazol-5-yl]hydroxylamine CAS Name: N-oxido-N-[3-(2-pyridinylmethoxy)-1H-indazol-5-yl]hydroxylamine IUPAC Name: N-oxido-N-[3-(pyridin-2-ylmethoxy)-1H-indazol-5-yl]hydroxylamine Traditional Name: N-oxido-N-[3-(2-pyridylmethoxy)-1H-indazol-5-yl]hydroxylamine Formula: C13H11N4O3- MolecularWeight: 271.25144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N4O3/c18-17(19)10-4-5-12-11(7-10)13(16-15-12)20-8-9-3-1-2-6-14-9/h1-7,18H,8H2,(H,15,16)/q-1