2-(4-oxidanylbutyl)-1H-pyridazine-3,6-dione

Systemtic Name: 2-(4-oxidanylbutyl)-1H-pyridazine-3,6-dione Openeye Name: 2-(4-hydroxybutyl)-1H-pyridazine-3,6-dione CAS Name: 2-(4-hydroxybutyl)-1H-pyridazine-3,6-dione IUPAC Name: 2-(4-hydroxybutyl)-1H-pyridazine-3,6-dione Traditional Name: 2-(4-hydroxybutyl)-1H-pyridazine-3,6-quinone Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(NC1=O)CCCCO

Isomeric SMILES

C1=CC(=O)N(NC1=O)CCCCO

InChI

InChI=1S/C8H12N2O3/c11-6-2-1-5-10-8(13)4-3-7(12)9-10/h3-4,11H,1-2,5-6H2,(H,9,12)