4-(6-oxidanyl-1,2-dihydropyridazin-3-yl)cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-(6-oxidanyl-1,2-dihydropyridazin-3-yl)cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-(6-hydroxy-1,2-dihydropyridazin-3-yl)-1,2-benzoquinone CAS Name: 4-(6-hydroxy-1,2-dihydropyridazin-3-yl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-(6-hydroxy-1,2-dihydropyridazin-3-yl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-(6-hydroxy-1,2-dihydropyridazin-3-yl)-o-benzoquinone Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C=C1C2=CC=C(NN2)O

Isomeric SMILES

C1=CC(=O)C(=O)C=C1C2=CC=C(NN2)O

InChI

InChI=1S/C10H8N2O3/c13-8-3-1-6(5-9(8)14)7-2-4-10(15)12-11-7/h1-5,11-12,15H