3-(4-nitrophenyl)pyrazolo[1,5-a]quinoline

Systemtic Name: 3-(4-nitrophenyl)pyrazolo[1,5-a]quinoline Openeye Name: 3-(4-nitrophenyl)pyrazolo[1,5-a]quinoline CAS Name: 3-(4-nitrophenyl)pyrazolo[1,5-a]quinoline IUPAC Name: 3-(4-nitrophenyl)pyrazolo[1,5-a]quinoline Traditional Name: 3-(4-nitrophenyl)pyrazolo[1,5-a]quinoline Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(C=NN32)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(C=NN32)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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