Molecular Formula: C18H12N2O6
InChIKey: InChIKey=JSPPUGNDSZAGJA-KQQUZDAGBP
SMILES: C1=COC(=C1)C=CC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C=CC3=CC=CO3
Names:
2-[(E)-2-[5-[(E)-2-(2-furyl)ethenyl]-2,4-dinitro-phenyl]ethenyl]furan
Registries:
PubChem CID 6311690
PubChem ID 11597542