2-(2-nitrophenyl)imidazo[2,1-a]isoquinoline

Systemtic Name: 2-(2-nitrophenyl)imidazo[2,1-a]isoquinoline Openeye Name: 2-(2-nitrophenyl)imidazo[2,1-a]isoquinoline CAS Name: 2-(2-nitrophenyl)imidazo[2,1-a]isoquinoline IUPAC Name: 2-(2-nitrophenyl)imidazo[2,1-a]isoquinoline Traditional Name: 2-(2-nitrophenyl)imidaz[2,1-a]isoquinoline Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3C2=NC(=C3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3C2=NC(=C3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O2/c21-20(22)16-8-4-3-7-14(16)15-11-19-10-9-12-5-1-2-6-13(12)17(19)18-15/h1-11H