Molecule ID: mol36085

SMILES: CN(C)C1=C([N+](=O)[O-])C=C([N+](=O)[O-])C(c2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)C1[N+](=O)[O-]

InChI: InChI=1S/C22H30N4O7/c1-21(2,3)13-9-12(10-14(20(13)27)22(4,5)6)17-15(24(28)29)11-16(25(30)31)18(23(7)8)19(17)26(32)33/h9-11,17,19,27H,1-8H3