Identification
Name |
1,4,5,6-Tetrahydro-N-(2-Methoxyphenyl)-4,6-Dioxo-1,3,5-Triazin-2-Acetamide |
Synonyms |
2-(4,6-Diketo-1H-S-Triazin-2-Yl)-N-(2-Methoxyphenyl)Acetamide; 2-(4,6-Dioxo-1H-1,3,5-Triazin-2-Yl)-N-(2-Methoxyphenyl)Ethanamide; 1,3,5-Triazine-2-Acetamide, 1,4,5,6-Tetrahydro-N-(2-Methoxyphenyl)-4,6-Dioxo- |
|
Molecular Structure |
 |
Molecular Formula |
C12H12N4O4 |
Molecular Weight |
276.25 |
CAS Registry Number |
68957-43-7 |
EINECS |
273-340-2 |
SMILES |
C2=C(NC(=O)CC1=NC(=O)NC(=O)N1)C(=CC=C2)OC |
InChI |
1S/C12H12N4O4/c1-20-8-5-3-2-4-7(8)13-10(17)6-9-14-11(18)16-12(19)15-9/h2-5H,6H2,1H3,(H,13,17)(H2,14,15,16,18,19) |
InChIKey |
WZQRSZBDOYBYFK-UHFFFAOYSA-N |
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