1-(3-ethanoyl-5-hydroxyimino-1,3-diazinan-1-yl)ethanone

Systemtic Name: 1-(3-ethanoyl-5-hydroxyimino-1,3-diazinan-1-yl)ethanone Openeye Name: 1-(3-acetyl-5-hydroxyimino-hexahydropyrimidin-1-yl)ethanone CAS Name: 1-(3-acetyl-5-hydroxyimino-1,3-diazinan-1-yl)ethanone IUPAC Name: 1-(3-acetyl-5-hydroxyimino-1,3-diazinan-1-yl)ethanone Traditional Name: 1-(3-acetyl-5-hydroximino-hexahydropyrimidin-1-yl)ethanone Formula: C8H13N3O3 MolecularWeight: 199.20712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=NO)CN(C1)C(=O)C

Isomeric SMILES

CC(=O)N1CC(=NO)CN(C1)C(=O)C

InChI

InChI=1S/C8H13N3O3/c1-6(12)10-3-8(9-14)4-11(5-10)7(2)13/h14H,3-5H2,1-2H3