6-(3-methyl-4-oxidanyl-phenyl)-5-oxidanyl-1,2-dihydropyridazine-3,4-dione

Systemtic Name: 6-(3-methyl-4-oxidanyl-phenyl)-5-oxidanyl-1,2-dihydropyridazine-3,4-dione Openeye Name: 5-hydroxy-6-(4-hydroxy-3-methyl-phenyl)-1,2-dihydropyridazine-3,4-dione CAS Name: 5-hydroxy-6-(4-hydroxy-3-methylphenyl)-1,2-dihydropyridazine-3,4-dione IUPAC Name: 5-hydroxy-6-(4-hydroxy-3-methylphenyl)-1,2-dihydropyridazine-3,4-dione Traditional Name: 5-hydroxy-6-(4-hydroxy-3-methyl-phenyl)-1,2-dihydropyridazine-3,4-quinone Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C(=O)C(=O)NN2)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C(=O)C(=O)NN2)O)O

InChI

InChI=1S/C11H10N2O4/c1-5-4-6(2-3-7(5)14)8-9(15)10(16)11(17)13-12-8/h2-4,14H,1H3,(H,12,16)(H2,13,15,17)