2-(3-nitrophenyl)imidazo[2,1-a]isoquinoline

Systemtic Name: 2-(3-nitrophenyl)imidazo[2,1-a]isoquinoline Openeye Name: 2-(3-nitrophenyl)imidazo[2,1-a]isoquinoline CAS Name: 2-(3-nitrophenyl)imidazo[2,1-a]isoquinoline IUPAC Name: 2-(3-nitrophenyl)imidazo[2,1-a]isoquinoline Traditional Name: 2-(3-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)14-6-3-5-13(10-14)16-11-19-9-8-12-4-1-2-7-15(12)17(19)18-16/h1-11H