Molecular Formula: C18H17N3O3S
InChIKey: InChIKey=PDQRFEGFSVFIPD-UYBDAZJACA
SMILES: C1CCCC2=C(CC1)C(=C(S2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C#N
Names:
N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-3-nitro-benzamide
Registries:
PubChem CID 4136763
PubChem ID 6071405