Molecular Formula: C10H14N4O3S
InChIKey: InChIKey=VQHMGUHSESBPOO-XWKXFZRBCU
SMILES: C1CCN(CC1)CC(=O)NC2=NC=C(S2)[N+](=O)[O-]
Names:
N-(5-nitro-1,3-thiazol-2-yl)-2-(1-piperidyl)acetamide
Registries:
PubChem CID 4454937
PubChem ID 10185143