3-(4-chlorophenyl)-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline

Systemtic Name: 3-(4-chlorophenyl)-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline Openeye Name: 3-(4-chlorophenyl)-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline CAS Name: 3-(4-chlorophenyl)-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 3-(4-chlorophenyl)-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline Traditional Name: 3-(4-chlorophenyl)-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline Formula: C22H13ClN4O2 MolecularWeight: 400.81722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=N2)C(=NN3C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=N2)C(=NN3C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H13ClN4O2/c23-15-10-8-14(9-11-15)21-19-13-24-20-7-2-1-6-18(20)22(19)26(25-21)16-4-3-5-17(12-16)27(28)29/h1-13H