N-(6-methyl-3-oxidanylidene-2,5-dihydro-1,2,4-triazin-4-yl)ethanamide

Systemtic Name: N-(6-methyl-3-oxidanylidene-2,5-dihydro-1,2,4-triazin-4-yl)ethanamide Openeye Name: N-(6-methyl-3-oxo-2,5-dihydro-1,2,4-triazin-4-yl)acetamide CAS Name: N-(6-methyl-3-oxo-2,5-dihydro-1,2,4-triazin-4-yl)acetamide IUPAC Name: N-(6-methyl-3-oxo-2,5-dihydro-1,2,4-triazin-4-yl)acetamide Traditional Name: N-(3-keto-6-methyl-2,5-dihydro-1,2,4-triazin-4-yl)acetamide Formula: C6H10N4O2 MolecularWeight: 170.1692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N(C1)NC(=O)C

Isomeric SMILES

CC1=NNC(=O)N(C1)NC(=O)C

InChI

InChI=1S/C6H10N4O2/c1-4-3-10(9-5(2)11)6(12)8-7-4/h3H2,1-2H3,(H,8,12)(H,9,11)