2-(4-nitrophenyl)-5,10-dihydroimidazo[1,2-b]isoquinoline

Systemtic Name: 2-(4-nitrophenyl)-5,10-dihydroimidazo[1,2-b]isoquinoline Openeye Name: 2-(4-nitrophenyl)-5,10-dihydroimidazo[1,2-b]isoquinoline CAS Name: 2-(4-nitrophenyl)-5,10-dihydroimidazo[1,2-b]isoquinoline IUPAC Name: 2-(4-nitrophenyl)-5,10-dihydroimidazo[1,2-b]isoquinoline Traditional Name: 2-(4-nitrophenyl)-5,10-dihydroimidaz[1,2-b]isoquinoline Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O2/c21-20(22)15-7-5-12(6-8-15)16-11-19-10-14-4-2-1-3-13(14)9-17(19)18-16/h1-8,11H,9-10H2