Molecular Formula: C20H13N3O4S
InChIKey: InChIKey=FNZGORHAWQRVGG-CXUHLZMHBI
SMILES: COC(=O)C1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
methyl 4-[(E)-2-cyano-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethenyl]benzoate
Registries:
PubChem CID 6287681
PubChem ID 11589197