2-(4-methyl-3-nitro-phenyl)-5,6-dihydropyrazolo[3,4-d]pyridazine-4,7-dione

Systemtic Name: 2-(4-methyl-3-nitro-phenyl)-5,6-dihydropyrazolo[3,4-d]pyridazine-4,7-dione Openeye Name: 2-(4-methyl-3-nitro-phenyl)-5,6-dihydropyrazolo[3,4-d]pyridazine-4,7-dione CAS Name: 2-(4-methyl-3-nitrophenyl)-5,6-dihydropyrazolo[3,4-d]pyridazine-4,7-dione IUPAC Name: 2-(4-methyl-3-nitrophenyl)-5,6-dihydropyrazolo[3,4-d]pyridazine-4,7-dione Traditional Name: 2-(4-methyl-3-nitro-phenyl)-5,6-dihydropyrazolo[3,4-d]pyridazine-4,7-quinone Formula: C12H9N5O4 MolecularWeight: 287.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=C3C(=N2)C(=O)NNC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=C3C(=N2)C(=O)NNC3=O)[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O4/c1-6-2-3-7(4-9(6)17(20)21)16-5-8-10(15-16)12(19)14-13-11(8)18/h2-5H,1H3,(H,13,18)(H,14,19)