Molecular Formula: C18H10N2O4S
InChIKey: InChIKey=PZSKLBMJWNFECG-UHFFFAOYAW
SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
3-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]chromen-2-one
Registries:
PubChem CID 1931574
PubChem ID 3322819