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

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(1-oxidanylpropan-2-yl)ethanamide Openeye Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-hydroxy-1-methyl-ethyl)acetamide CAS Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(1-hydroxypropan-2-yl)acetamide IUPAC Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(1-hydroxypropan-2-yl)acetamide Traditional Name: 2-(3,6-diketo-1H-pyridazin-2-yl)-N-(2-hydroxy-1-methyl-ethyl)acetamide Formula: C9H13N3O4 MolecularWeight: 227.21722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O4/c1-6(5-13)10-8(15)4-12-9(16)3-2-7(14)11-12/h2-3,6,13H,4-5H2,1H3,(H,10,15)(H,11,14)