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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CN(NN(C1)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C1CN(NN(C1)C(=O)C)C(=O)C

InChI

InChI=1S/C9H15N3O3/c1-6(13)9-4-11(7(2)14)10-12(5-9)8(3)15/h9-10H,4-5H2,1-3H3