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

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-[1-(hydroxymethyl)propyl]acetamide CAS Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: 2-(3,6-diketo-1H-pyridazin-2-yl)-N-(1-methylolpropyl)acetamide Formula: C10H15N3O4 MolecularWeight: 241.2438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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