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

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(2-cyanoethyl)-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3,6-dioxo-1H-pyridazin-2-yl)-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(3,6-dioxo-1H-pyridazin-2-yl)-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(3,6-dioxo-1H-pyridazin-2-yl)-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-(3,6-diketo-1H-pyridazin-2-yl)-N-methyl-acetamide Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CN1C(=O)C=CC(=O)N1

Isomeric SMILES

CN(CCC#N)C(=O)CN1C(=O)C=CC(=O)N1

InChI

InChI=1S/C10H12N4O3/c1-13(6-2-5-11)10(17)7-14-9(16)4-3-8(15)12-14/h3-4H,2,6-7H2,1H3,(H,12,15)