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

Systemtic Name: N-(1-cyclopropyl-4-oxidanylidene-1,3,5-triazinan-2-yl)ethanamide Openeye Name: N-(1-cyclopropyl-4-oxo-1,3,5-triazinan-2-yl)acetamide CAS Name: N-(1-cyclopropyl-4-oxo-1,3,5-triazinan-2-yl)acetamide IUPAC Name: N-(1-cyclopropyl-4-oxo-1,3,5-triazinan-2-yl)acetamide Traditional Name: N-(1-cyclopropyl-4-keto-1,3,5-triazinan-2-yl)acetamide Formula: C8H14N4O2 MolecularWeight: 198.22236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1NC(=O)NCN1C2CC2

Isomeric SMILES

CC(=O)NC1NC(=O)NCN1C2CC2

InChI

InChI=1S/C8H14N4O2/c1-5(13)10-7-11-8(14)9-4-12(7)6-2-3-6/h6-7H,2-4H2,1H3,(H,10,13)(H2,9,11,14)