Molecular Formula: C17H11NO3S
InChIKey: InChIKey=ZCISVJNNVVQLFK-PFKGSKDKBW
SMILES: C1=CC=C(C(=C1)C=CC=C2C(=O)C3=CC=CC=C3S2)[N+](=O)[O-]
Names:
(2Z)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]benzothiophen-3-one
Registries:
PubChem CID 762834
PubChem ID 3314909