7,7-dimethyl-4-(2-nitrophenyl)-5-oxidanylidene-2-phenyl-6,8-dihydropyrazolo[3,4-b]quinolin-3-olate

Systemtic Name: 7,7-dimethyl-4-(2-nitrophenyl)-5-oxidanylidene-2-phenyl-6,8-dihydropyrazolo[3,4-b]quinolin-3-olate Openeye Name: 7,7-dimethyl-4-(2-nitrophenyl)-5-oxo-2-phenyl-6,8-dihydropyrazolo[3,4-b]quinolin-3-olate CAS Name: 7,7-dimethyl-4-(2-nitrophenyl)-5-oxo-2-phenyl-6,8-dihydropyrazolo[3,4-b]quinolin-3-olate IUPAC Name: 7,7-dimethyl-4-(2-nitrophenyl)-5-oxo-2-phenyl-6,8-dihydropyrazolo[3,4-b]quinolin-3-olate Traditional Name: 5-keto-7,7-dimethyl-4-(2-nitrophenyl)-2-phenyl-6,8-dihydropyrazolo[3,4-b]quinolin-3-olate Formula: C24H19N4O4- MolecularWeight: 427.43206

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC3=NN(C(=C3C(=C2C(=O)C1)C4=CC=CC=C4[N+](=O)[O-])[O-])C5=CC=CC=C5)C

Isomeric SMILES

CC1(CC2=NC3=NN(C(=C3C(=C2C(=O)C1)C4=CC=CC=C4[N+](=O)[O-])[O-])C5=CC=CC=C5)C

InChI

InChI=1S/C24H20N4O4/c1-24(2)12-16-20(18(29)13-24)19(15-10-6-7-11-17(15)28(31)32)21-22(25-16)26-27(23(21)30)14-8-4-3-5-9-14/h3-11,30H,12-13H2,1-2H3/p-1