1-(6-ethanoyl-1,4-dihydro-1,2,4,5-tetrazin-3-yl)ethanone

Systemtic Name: 1-(6-ethanoyl-1,4-dihydro-1,2,4,5-tetrazin-3-yl)ethanone Openeye Name: 1-(6-acetyl-1,4-dihydro-1,2,4,5-tetrazin-3-yl)ethanone CAS Name: 1-(6-acetyl-1,4-dihydro-1,2,4,5-tetrazin-3-yl)ethanone IUPAC Name: 1-(6-acetyl-1,4-dihydro-1,2,4,5-tetrazin-3-yl)ethanone Traditional Name: 1-(6-acetyl-1,4-dihydro-1,2,4,5-tetrazin-3-yl)ethanone Formula: C6H8N4O2 MolecularWeight: 168.15332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NNC(=NN1)C(=O)C

Isomeric SMILES

CC(=O)C1=NNC(=NN1)C(=O)C

InChI

InChI=1S/C6H8N4O2/c1-3(11)5-7-9-6(4(2)12)10-8-5/h1-2H3,(H,7,8)(H,9,10)