N-[6-(methylamino)quinolin-5-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[6-(methylamino)quinolin-5-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[6-(methylamino)-5-quinolyl]-N-oxido-hydroxylamine CAS Name: N-[6-(methylamino)-5-quinolinyl]-N-oxidohydroxylamine IUPAC Name: N-[6-(methylamino)quinolin-5-yl]-N-oxidohydroxylamine Traditional Name: N-[6-(methylamino)-5-quinolyl]-N-oxido-hydroxylamine Formula: C10H10N3O2- MolecularWeight: 204.2053

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C2=C(C=C1)N=CC=C2)N(O)[O-]

Isomeric SMILES

CNC1=C(C2=C(C=C1)N=CC=C2)N(O)[O-]

InChI

InChI=1S/C10H10N3O2/c1-11-9-5-4-8-7(3-2-6-12-8)10(9)13(14)15/h2-6,11,14H,1H3/q-1