1-(4-methylphenyl)-6-(4-nitrophenyl)-4,5-dihydro-2H-pyrazolo[3,4-c]pyridine-3,7-dione

Systemtic Name: 1-(4-methylphenyl)-6-(4-nitrophenyl)-4,5-dihydro-2H-pyrazolo[3,4-c]pyridine-3,7-dione Openeye Name: 6-(4-nitrophenyl)-1-(p-tolyl)-4,5-dihydro-2H-pyrazolo[3,4-c]pyridine-3,7-dione CAS Name: 1-(4-methylphenyl)-6-(4-nitrophenyl)-4,5-dihydro-2H-pyrazolo[3,4-c]pyridine-3,7-dione IUPAC Name: 1-(4-methylphenyl)-6-(4-nitrophenyl)-4,5-dihydro-2H-pyrazolo[3,4-c]pyridine-3,7-dione Traditional Name: 6-(4-nitrophenyl)-1-(p-tolyl)-4,5-dihydro-2H-pyrazolo[3,4-c]pyridine-3,7-quinone Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCN(C3=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCN(C3=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N2

InChI

InChI=1S/C19H16N4O4/c1-12-2-4-14(5-3-12)22-17-16(18(24)20-22)10-11-21(19(17)25)13-6-8-15(9-7-13)23(26)27/h2-9H,10-11H2,1H3,(H,20,24)