Molecular Formula: C12H9N5O3S
InChIKey: InChIKey=QWIIYHOOJUNVEB-VPQZEOPVCX
SMILES: C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=NN3)[N+](=O)[O-]
Names:
N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-5-nitro-2H-pyrazole-3-carboxamide
Registries:
PubChem CID 3617048
PubChem ID 9766431