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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)NCN1C

Isomeric SMILES

CC(=O)NC1=NC(=O)NCN1C

InChI

InChI=1S/C6H10N4O2/c1-4(11)8-5-9-6(12)7-3-10(5)2/h3H2,1-2H3,(H2,7,8,9,11,12)