Molecular Formula: C13H9NO3S
InChI: InChI=1/C13H9NO3S/c15-13(6-1-10-7-8-18-9-10)11-2-4-12(5-3-11)14(16)17/h1-9H/b6-1+
InChIKey: InChIKey=UTAVVQSQSNYIAQ-LZCJLJQNBC
SMILES: C1=CC(=CC=C1C(=O)C=CC2=CSC=C2)[N+](=O)[O-]
Names:
(E)-1-(4-nitrophenyl)-3-thiophen-3-yl-prop-2-en-1-one
Registries:
PubChem CID 5712219
PubChem ID 3250997
