1-(1,3-diethanoyl-2H-1,2,4-triazin-5-yl)ethanone

Systemtic Name: 1-(1,3-diethanoyl-2H-1,2,4-triazin-5-yl)ethanone Openeye Name: 1-(1,3-diacetyl-2H-1,2,4-triazin-5-yl)ethanone CAS Name: 1-(1,3-diacetyl-2H-1,2,4-triazin-5-yl)ethanone IUPAC Name: 1-(1,3-diacetyl-2H-1,2,4-triazin-5-yl)ethanone Traditional Name: 1-(1,3-diacetyl-2H-1,2,4-triazin-5-yl)ethanone Formula: C9H11N3O3 MolecularWeight: 209.20194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(NC(=N1)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C1=CN(NC(=N1)C(=O)C)C(=O)C

InChI

InChI=1S/C9H11N3O3/c1-5(13)8-4-12(7(3)15)11-9(10-8)6(2)14/h4H,1-3H3,(H,10,11)