1-(4-nitrophenyl)-5-phenyl-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 1-(4-nitrophenyl)-5-phenyl-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 1-(4-nitrophenyl)-5-phenyl-pyrazolo[4,3-c]quinolin-4-one CAS Name: 1-(4-nitrophenyl)-5-phenyl-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 1-(4-nitrophenyl)-5-phenylpyrazolo[4,3-c]quinolin-4-one Traditional Name: 1-(4-nitrophenyl)-5-phenyl-pyrazolo[4,3-c]quinolin-4-one Formula: C22H14N4O3 MolecularWeight: 382.37156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C(C2=O)C=NN4C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C(C2=O)C=NN4C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H14N4O3/c27-22-19-14-23-25(16-10-12-17(13-11-16)26(28)29)21(19)18-8-4-5-9-20(18)24(22)15-6-2-1-3-7-15/h1-14H