Molecular Formula: C17H11NO4S
InChIKey: InChIKey=BMGYXFSAZSOHKH-VQHVLOKHBD
SMILES: C1=CSC(=C1)C(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
(E)-3-[5-(4-nitrophenyl)-2-furyl]-1-thiophen-2-yl-prop-2-en-1-one
Registries:
PubChem CID 5335430
PubChem ID 11572243