Chemical Name: N,N'-(5,8-Dihydroxy-9,10-dioxo-9,10-dihydroanthracene-1,4-diyl)bis(N-(2-((2-hydroxyethyl)amino)ethyl)nitrous amide)
Smiles: OC1=C2C(C(C(C(N(N=O)CCNCCO)=CC=C3N(N=O)CCNCCO)=C3C2=O)=O)=C(O)C=C1
Inchi: InChI=1S/C22H26N6O8/c29-11-7-23-5-6-24-13-1-2-14(28(26-36)9-8-27(25-35)10-12-30)18-17(13)21(33)19-15(31)3-4-16(32)20(19)22(18)34/h1-4,23-24,29-32H,5-12H2