Molecular Formula: C14H11N3O3S
InChIKey: InChIKey=YFMMIEKPZANGCF-WYUMXYHSCW
SMILES: CC1=C(SC(=C1C#N)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C
Names:
N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-nitro-benzamide
Registries:
PubChem CID 4179547
PubChem ID 8376236