N-[3-(5,10-dihydroimidazo[1,2-b]isoquinolin-2-yl)phenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[3-(5,10-dihydroimidazo[1,2-b]isoquinolin-2-yl)phenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[3-(5,10-dihydroimidazo[1,2-b]isoquinolin-2-yl)phenyl]-N-oxido-hydroxylamine CAS Name: N-[3-(5,10-dihydroimidazo[1,2-b]isoquinolin-2-yl)phenyl]-N-oxidohydroxylamine IUPAC Name: N-[3-(5,10-dihydroimidazo[1,2-b]isoquinolin-2-yl)phenyl]-N-oxidohydroxylamine Traditional Name: N-[3-(5,10-dihydroimidaz[1,2-b]isoquinolin-2-yl)phenyl]-N-oxido-hydroxylamine Formula: C17H14N3O2- MolecularWeight: 292.31196

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN3C1=NC(=C3)C4=CC(=CC=C4)N(O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2CN3C1=NC(=C3)C4=CC(=CC=C4)N(O)[O-]

InChI

InChI=1S/C17H14N3O2/c21-20(22)15-7-3-6-13(8-15)16-11-19-10-14-5-2-1-4-12(14)9-17(19)18-16/h1-8,11,21H,9-10H2/q-1