Molecular Formula: C17H10ClNO5
InChIKey: InChIKey=NKUSYIJKRLRAAS-QPJJXVBHBA
SMILES: C1=COC(=C1)C(=O)C=CC2=CC=C(O2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Names:
(E)-3-[5-(4-chloro-3-nitro-phenyl)-2-furyl]-1-(2-furyl)prop-2-en-1-one
Registries:
PubChem CID 6298494
PubChem ID 11593122