1-(4-nitrophenyl)pyrazolo[5,1-a]isoquinoline

Systemtic Name: 1-(4-nitrophenyl)pyrazolo[5,1-a]isoquinoline Openeye Name: 1-(4-nitrophenyl)pyrazolo[5,1-a]isoquinoline CAS Name: 1-(4-nitrophenyl)pyrazolo[5,1-a]isoquinoline IUPAC Name: 1-(4-nitrophenyl)pyrazolo[5,1-a]isoquinoline Traditional Name: 1-(4-nitrophenyl)pyrazol[5,1-a]isoquinoline Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3C2=C(C=N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3C2=C(C=N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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