MF: C10H6N4O6
MW: 278.18g/mol
IUPAC Name: (E)-1-(5-nitrofuran-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]methanimine
Isomeric SMILES: C1=C(OC(=C1)[N+](=O)[O-])/C=N/N=C/C2=CC=C(O2)[N+](=O)[O-]
InChIKey: LIELVKLOFLWIGJ-YDWXAUTNSA-N
InChI: InChI=1S/C10H6N4O6/c15-13(16)9-3-1-7(19-9)5-11-12-6-8-2-4-10(20-8)14(17)18/h1-6H/b11-5+,12-6+
