1-(1,2-diethanoyl-1,2-diazinan-3-yl)ethanone

Systemtic Name: 1-(1,2-diethanoyl-1,2-diazinan-3-yl)ethanone Openeye Name: 1-(1,2-diacetylhexahydropyridazin-3-yl)ethanone CAS Name: 1-(1,2-diacetyl-3-diazinanyl)ethanone IUPAC Name: 1-(1,2-diacetyldiazinan-3-yl)ethanone Traditional Name: 1-(1,2-diacetylhexahydropyridazin-3-yl)ethanone Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCN(N1C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C1CCCN(N1C(=O)C)C(=O)C

InChI

InChI=1S/C10H16N2O3/c1-7(13)10-5-4-6-11(8(2)14)12(10)9(3)15/h10H,4-6H2,1-3H3