Molecular Formula: C14H13N5O4S
InChIKey: InChIKey=VVXAYIAFAHVFIT-WYUMXYHSCT
SMILES: CCN1C=C(C(=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)[N+](=O)[O-]
Names:
1-ethyl-N-(6-methoxybenzothiazol-2-yl)-4-nitro-pyrazole-3-carboxamide
Registries:
PubChem CID 4208180
PubChem ID 8386323