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

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(3,6-diketo-1H-pyridazin-2-yl)-N-(2-hydroxyethyl)acetamide Formula: C8H11N3O4 MolecularWeight: 213.19064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O4/c12-4-3-9-7(14)5-11-8(15)2-1-6(13)10-11/h1-2,12H,3-5H2,(H,9,14)(H,10,13)