Identification
Name |
2,3-Dihydro-3-Hydroxy-2-Imino-6-Phenoxypyrimidin-4-Amine |
Synonyms |
3-Hydroxy-2-Imino-6-(Phenoxy)-4-Pyrimidinamine; [3-Hydroxy-2-Imino-6-(Phenoxy)Pyrimidin-4-Yl]Amine; 2,3-Dihydro-3-Hydroxy-2-Imino-6-Phenoxypyrimidin-4-Amine |
|
Molecular Structure |
 |
Molecular Formula |
C10H10N4O2 |
Molecular Weight |
218.21 |
CAS Registry Number |
84370-86-5 |
EINECS |
282-746-9 |
SMILES |
C2=C(OC1=NC(N(O)C(=C1)N)=N)C=CC=C2 |
InChI |
1S/C10H10N4O2/c11-8-6-9(13-10(12)14(8)15)16-7-4-2-1-3-5-7/h1-6,12,15H,11H2 |
InChIKey |
GNQSEISTGYFZSL-UHFFFAOYSA-N |
|