Molecular Formula: C12H9N3O4
InChIKey: InChIKey=VFOAAIIORKZVIH-GTHDZSRKDZ
SMILES: C1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]
Names:
N-[(5-nitro-2-furyl)methylideneamino]benzamide
Registries:
PubChem CID 5331853
PubChem ID 3321729