1-(1,2-diethanoyl-1,3,5-triazinan-2-yl)ethanone

Systemtic Name: 1-(1,2-diethanoyl-1,3,5-triazinan-2-yl)ethanone Openeye Name: 1-(1,2-diacetyl-1,3,5-triazinan-2-yl)ethanone CAS Name: 1-(1,2-diacetyl-1,3,5-triazinan-2-yl)ethanone IUPAC Name: 1-(1,2-diacetyl-1,3,5-triazinan-2-yl)ethanone Traditional Name: 1-(1,2-diacetyl-1,3,5-triazinan-2-yl)ethanone Formula: C9H15N3O3 MolecularWeight: 213.2337

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(NCNCN1C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C1(NCNCN1C(=O)C)C(=O)C

InChI

InChI=1S/C9H15N3O3/c1-6(13)9(7(2)14)11-4-10-5-12(9)8(3)15/h10-11H,4-5H2,1-3H3