N-(3-cyclopropyl-6-oxidanylidene-1,2-dihydro-1,3,5-triazin-4-yl)ethanamide

Systemtic Name: N-(3-cyclopropyl-6-oxidanylidene-1,2-dihydro-1,3,5-triazin-4-yl)ethanamide Openeye Name: N-(3-cyclopropyl-6-oxo-1,2-dihydro-1,3,5-triazin-4-yl)acetamide CAS Name: N-(3-cyclopropyl-6-oxo-1,2-dihydro-1,3,5-triazin-4-yl)acetamide IUPAC Name: N-(3-cyclopropyl-6-oxo-1,2-dihydro-1,3,5-triazin-4-yl)acetamide Traditional Name: N-(3-cyclopropyl-6-keto-1,2-dihydro-s-triazin-4-yl)acetamide Formula: C8H12N4O2 MolecularWeight: 196.20648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)NCN1C2CC2

Isomeric SMILES

CC(=O)NC1=NC(=O)NCN1C2CC2

InChI

InChI=1S/C8H12N4O2/c1-5(13)10-7-11-8(14)9-4-12(7)6-2-3-6/h6H,2-4H2,1H3,(H2,9,10,11,13,14)