Molecular Formula: C13H11N3O3S
InChIKey: InChIKey=ASXSLAIYXZBVQI-YAQRNVERCP
SMILES: C1CC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
4-nitro-N-(8-thia-6-azabicyclo[3.3.0]octa-6,9-dien-7-yl)benzamide
Registries:
PubChem CID 4172860
PubChem ID 8373829