Molecular Formula: C8H6N4O4
InChI: InChI=1/C8H6N4O4/c9-4-3-7(13)11-10-5-6-1-2-8(16-6)12(14)15/h1-2,5H,3H2,(H,11,13)/b10-5+/f/h11H
InChIKey: InChIKey=YJZACQGIFRBLSB-ZNBSZARVDV
SMILES: C1=C(OC(=C1)[N+](=O)[O-])C=NNC(=O)CC#N
Names:
NSC53278
2-cyano-N-[(5-nitro-2-furyl)methylideneamino]acetamide
953-24-2
Registries:
PubChem CID 9561453
PubChem ID 103870
