Molecular Formula: C9H8N4O4
InChI: InChI=1/C9H8N4O4/c1-6(11-12-8(14)4-5-10)7-2-3-9(17-7)13(15)16/h2-3H,4H2,1H3,(H,12,14)/b11-6+/f/h12H
InChIKey: InChIKey=AKTXJDOOHAHIOP-WCTDGMBLDP
SMILES: CC(=NNC(=O)CC#N)C1=CC=C(O1)[N+](=O)[O-]
Names:
2-cyano-N-[1-(5-nitro-2-furyl)ethylideneamino]acetamide
Registries:
PubChem CID 5331214
PubChem ID 3300019