Molecular Formula: C14H11N3O5
InChIKey: InChIKey=HCGIZPSVDMRIBJ-WYUMXYHSCF
SMILES: C1=CC(=CC=C1C(=O)NN=CC=CC2=CC=C(O2)[N+](=O)[O-])O
Names:
4-hydroxy-N-[3-(5-nitro-2-furyl)prop-2-enylideneamino]benzamide
Registries:
PubChem CID 4451009
PubChem ID 6562045