3-(5,10-dihydroimidazo[1,2-b]isoquinolin-2-yl)-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-(5,10-dihydroimidazo[1,2-b]isoquinolin-2-yl)-N-oxidanyl-benzeneamine oxide Openeye Name: 3-(5,10-dihydroimidazo[1,2-b]isoquinolin-2-yl)-N-hydroxy-benzeneamine oxide CAS Name: 3-(5,10-dihydroimidazo[1,2-b]isoquinolin-2-yl)-N-hydroxybenzeneamine oxide IUPAC Name: 3-(5,10-dihydroimidazo[1,2-b]isoquinolin-2-yl)-N-hydroxybenzeneamine oxide Traditional Name: 3-(5,10-dihydroimidaz[1,2-b]isoquinolin-2-yl)-N-hydroxy-benzeneamine oxide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/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/h1-8,11,20-21H,9-10H2