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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O4/c13-5-1-4-10-8(15)6-12-9(16)3-2-7(14)11-12/h2-3,13H,1,4-6H2,(H,10,15)(H,11,14)