InChIKey | IKWUTVXAGVKYDD-UHFFFAOYSA-N |
---|---|
Inchi | 1S/C9H13NO2.C6H3N3O7/c1-11-8-4-3-7(6-10)5-9(8)12-2;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h3-5H,6,10H2,1-2H3;1-2,10H |
SMILES | C1=C(OC)C(OC)=CC=C1CN.C1(O)=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C1[N+]([O-])=O |