Molecular Formula: C10H11N5O3S
InChIKey: InChIKey=SYADDCGAKKNHNE-XWKXFZRBCM
SMILES: CC1=CC(=NN1CCC(=O)NC2=NC=CS2)[N+](=O)[O-]
Names:
3-(5-methyl-3-nitro-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)propanamide
Registries:
PubChem CID 843568
PubChem ID 6067836