2-(3-oxidanylidenebutyl)-1H-pyridazine-3,6-dione

Systemtic Name: 2-(3-oxidanylidenebutyl)-1H-pyridazine-3,6-dione Openeye Name: 2-(3-oxobutyl)-1H-pyridazine-3,6-dione CAS Name: 2-(3-oxobutyl)-1H-pyridazine-3,6-dione IUPAC Name: 2-(3-oxobutyl)-1H-pyridazine-3,6-dione Traditional Name: 2-(3-ketobutyl)-1H-pyridazine-3,6-quinone Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN1C(=O)C=CC(=O)N1

Isomeric SMILES

CC(=O)CCN1C(=O)C=CC(=O)N1

InChI

InChI=1S/C8H10N2O3/c1-6(11)4-5-10-8(13)3-2-7(12)9-10/h2-3H,4-5H2,1H3,(H,9,12)