Molecular Formula: C6H9N3O3S
InChI: InChI=1/C6H9N3O3S/c1-4(10)7-5-8-6(2,3-13-5)9(11)12/h3H2,1-2H3,(H,7,8,10)/f/h7H
InChIKey: InChIKey=IWIDYCJWZVHUCE-QDQILVOLCK
SMILES: CC(=O)NC1=NC(CS1)(C)[N+](=O)[O-]
Names:
NSC58523
N-(4-methyl-4-nitro-5H-1,3-thiazol-2-yl)acetamide
7153-06-2
Registries:
PubChem CID 245989
PubChem ID 107135