Primary record
AC1LDQ6T
- CAS
- 353259-36-6
- PubChem CID
- 624323
- SMILES
- CC(=O)NC1=CC=C(C=C1)OC2=NC=C(S2)[N+](=O)[O-]
- Molecular Formula
- C11H9N3O4S
- Molecular Weight
- 279.277
- Exact Mass
- 279.0314
- InChI
- InChI=1S/C11H9N3O4S/c1-7(15)13-8-2-4-9(5-3-8)18-11-12-6-10(19-11)14(16)17/h2-6H,1H3,(H,13,15)
- InChIKey
- BYWXRNBOHPCOPE-UHFFFAOYSA-N
- LogP
- 2.802
- TPSA
- 94.36
Names and synonyms
- AC1LDQ6T
- Oprea1_664801
- 2-[p-Acetamidophenoxy]-5-nitrothiazole
- BYWXRNBOHPCOPE-UHFFFAOYSA-N
- ZINC984103
- CID624323
- ZINC00984103
- AI-204/31715023
- N-[4-({5-nitro-1,3-thiazol-2-yl}oxy)phenyl]acetamide
- N-[4-[(5-nitro-1,3-thiazol-2-yl)oxy]phenyl]acetamide
- N-(4-[(5-Nitro-1,3-thiazol-2-yl)oxy]phenyl)acetamide #
- 353259-36-6