N-[8-(2-dimethylaminoethyloxy)quinolin-5-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[8-(2-dimethylaminoethyloxy)quinolin-5-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[8-(2-dimethylaminoethyloxy)-5-quinolyl]-N-oxido-hydroxylamine CAS Name: N-[8-(2-dimethylaminoethyloxy)-5-quinolinyl]-N-oxidohydroxylamine IUPAC Name: N-[8-(2-dimethylaminoethyloxy)quinolin-5-yl]-N-oxidohydroxylamine Traditional Name: N-[8-(2-dimethylaminoethyloxy)-5-quinolyl]-N-oxido-hydroxylamine Formula: C13H16N3O3- MolecularWeight: 262.28444

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C2C(=C(C=C1)N(O)[O-])C=CC=N2

Isomeric SMILES

CN(C)CCOC1=C2C(=C(C=C1)N(O)[O-])C=CC=N2

InChI

InChI=1S/C13H16N3O3/c1-15(2)8-9-19-12-6-5-11(16(17)18)10-4-3-7-14-13(10)12/h3-7,17H,8-9H2,1-2H3/q-1