Molecular Formula: C12H8N4O6
InChIKey: InChIKey=SUPOWFAECZKOCS-YHMJCDSICP
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]
Names:
3-nitro-N-[(5-nitro-2-furyl)methylideneamino]benzamide
Registries:
PubChem CID 2148782
PubChem ID 6583316