Molecule ID: mol37482

SMILES: O=[N+]([O-])c1ccc(/N=N/c2cc3c(O)c(c2)CCN2CCOCCOCCN(CCOCCOCC2)CC3)cc1

InChI: InChI=1S/C28H39N5O7/c34-28-23-5-7-31-9-13-37-17-19-39-15-11-32(12-16-40-20-18-38-14-10-31)8-6-24(28)22-26(21-23)30-29-25-1-3-27(4-2-25)33(35)36/h1-4,21-22,34H,5-20H2/b30-29+