2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide Openeye Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide CAS Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide IUPAC Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide Traditional Name: 2-(3,6-diketo-1H-pyridazin-2-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide Formula: C10H15N3O4 MolecularWeight: 241.2438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)CN1C(=O)C=CC(=O)N1

Isomeric SMILES

CC(C)(CO)NC(=O)CN1C(=O)C=CC(=O)N1

InChI

InChI=1S/C10H15N3O4/c1-10(2,6-14)11-8(16)5-13-9(17)4-3-7(15)12-13/h3-4,14H,5-6H2,1-2H3,(H,11,16)(H,12,15)