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

Systemtic Name: 1-(3-methyl-1,2,4-triazin-5-yl)ethanone Openeye Name: 1-(3-methyl-1,2,4-triazin-5-yl)ethanone CAS Name: 1-(3-methyl-1,2,4-triazin-5-yl)ethanone IUPAC Name: 1-(3-methyl-1,2,4-triazin-5-yl)ethanone Traditional Name: 1-(3-methyl-1,2,4-triazin-5-yl)ethanone Formula: C6H7N3O MolecularWeight: 137.13928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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