1-(5-methyl-1,2,4-triazin-6-yl)ethanone

Systemtic Name: 1-(5-methyl-1,2,4-triazin-6-yl)ethanone Openeye Name: 1-(5-methyl-1,2,4-triazin-6-yl)ethanone CAS Name: 1-(5-methyl-1,2,4-triazin-6-yl)ethanone IUPAC Name: 1-(5-methyl-1,2,4-triazin-6-yl)ethanone Traditional Name: 1-(5-methyl-1,2,4-triazin-6-yl)ethanone Formula: C6H7N3O MolecularWeight: 137.13928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC=N1)C(=O)C

Isomeric SMILES

CC1=C(N=NC=N1)C(=O)C

InChI

InChI=1S/C6H7N3O/c1-4-6(5(2)10)9-8-3-7-4/h3H,1-2H3