Molecular Formula: C14H14N2O6
InChIKey: InChIKey=PWJWWJQTKQJCME-YAQRNVERCK
SMILES: COC1=C(C=C(C(=C1)C(=O)NCC2=CC=CO2)[N+](=O)[O-])OC
Names:
N-(2-furylmethyl)-4,5-dimethoxy-2-nitro-benzamide
Registries:
PubChem CID 775345
PubChem ID 8212138