Molecular Formula: C16H11NO4S
InChIKey: InChIKey=WLJDOAKKLUFTJT-OQLLNIDSBO
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])C=C2C(=O)C3=CC=CC=C3S2
Names:
(2E)-2-[(2-methoxy-5-nitro-phenyl)methylidene]benzothiophen-3-one
Registries:
PubChem CID 754511
PubChem ID 8203528