Molecule ID: mol35331

SMILES: Cc1cc(C(c2cc(C)c([N+](=O)[O-])c(C)c2[N+](=O)[O-])c2cc(C)c([N+](=O)[O-])c(C)c2[N+](=O)[O-])c([N+](=O)[O-])c(C)c1[N+](=O)[O-]

InChI: InChI=1S/C25H22N6O12/c1-10-7-16(23(29(38)39)13(4)20(10)26(32)33)19(17-8-11(2)21(27(34)35)14(5)24(17)30(40)41)18-9-12(3)22(28(36)37)15(6)25(18)31(42)43/h7-9,19H,1-6H3