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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=NN=CN1C(=O)C

Isomeric SMILES

CC(=O)N1C=NN=CN1C(=O)C

InChI

InChI=1S/C6H8N4O2/c1-5(11)9-3-7-8-4-10(9)6(2)12/h3-4H,1-2H3