Identification
Name |
2,3-Dihydro-2-Hydroxy-5-Nitro-2-Phenyl-1H-Pyrimidin-4-One |
Synonyms |
2,3-Dihydro-2-Hydroxy-5-Nitro-2-Phenyl-1H-Pyrimidin-4-One; 2,4-Dihydroxy-5-Nitro-2-Phenylpyrimidine; 4(1H)-Pyrimidinone, 2,3-Dihydro-2-Hydroxy-5-Nitro-2-Phenyl- |
|
Molecular Structure |
 |
Molecular Formula |
C10H9N3O4 |
Molecular Weight |
235.20 |
CAS Registry Number |
68921-94-8 |
EINECS |
272-971-0 |
SMILES |
C2=C(C1(O)NC(=CC(=O)N1)[N+]([O-])=O)C=CC=C2 |
InChI |
1S/C10H9N3O4/c14-9-6-8(13(16)17)11-10(15,12-9)7-4-2-1-3-5-7/h1-6,11,15H,(H,12,14) |
InChIKey |
MIJZVDMCTOAJTB-UHFFFAOYSA-N |
|