Molecular Formula: C13H8N4O4S
InChIKey: InChIKey=RKVUXHCJXUCTCZ-WYUMXYHSCT
SMILES: C1=CC(=CN=C1)C2=CSC(=N2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]
Names:
5-nitro-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)furan-2-carboxamide
Registries:
PubChem CID 4134432
PubChem ID 6068232