N-[3-methoxy-1-(pyridin-2-ylmethyl)indazol-5-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[3-methoxy-1-(pyridin-2-ylmethyl)indazol-5-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[3-methoxy-1-(2-pyridylmethyl)indazol-5-yl]-N-oxido-hydroxylamine CAS Name: N-[3-methoxy-1-(2-pyridinylmethyl)-5-indazolyl]-N-oxidohydroxylamine IUPAC Name: N-[3-methoxy-1-(pyridin-2-ylmethyl)indazol-5-yl]-N-oxidohydroxylamine Traditional Name: N-[3-methoxy-1-(2-pyridylmethyl)indazol-5-yl]-N-oxido-hydroxylamine Formula: C14H13N4O3- MolecularWeight: 285.27802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C2=C1C=C(C=C2)N(O)[O-])CC3=CC=CC=N3

Isomeric SMILES

COC1=NN(C2=C1C=C(C=C2)N(O)[O-])CC3=CC=CC=N3

InChI

InChI=1S/C14H13N4O3/c1-21-14-12-8-11(18(19)20)5-6-13(12)17(16-14)9-10-4-2-3-7-15-10/h2-8,19H,9H2,1H3/q-1