N-(1-methyl-4-oxidanylidene-1,3,5-triazinan-2-yl)ethanamide

Systemtic Name: N-(1-methyl-4-oxidanylidene-1,3,5-triazinan-2-yl)ethanamide Openeye Name: N-(1-methyl-4-oxo-1,3,5-triazinan-2-yl)acetamide CAS Name: N-(1-methyl-4-oxo-1,3,5-triazinan-2-yl)acetamide IUPAC Name: N-(1-methyl-4-oxo-1,3,5-triazinan-2-yl)acetamide Traditional Name: N-(4-keto-1-methyl-1,3,5-triazinan-2-yl)acetamide Formula: C6H12N4O2 MolecularWeight: 172.18508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1NC(=O)NCN1C

Isomeric SMILES

CC(=O)NC1NC(=O)NCN1C

InChI

InChI=1S/C6H12N4O2/c1-4(11)8-5-9-6(12)7-3-10(5)2/h5H,3H2,1-2H3,(H,8,11)(H2,7,9,12)