Molecular Formula: C21H10N4O6S
InChIKey: InChIKey=LQTCZDZIIDJAIU-MKMNVTDBBM
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O
Names:
(E)-2-[4-(6-nitro-2-oxo-chromen-3-yl)-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enenitrile
Registries:
PubChem CID 5335447
PubChem ID 11572252