2-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1-(dihydroxyamino)guanidine

Molecular Formula: C₁₂H₁₈Cl₂N₆O₂

InChI: InChI=1/C12H18Cl2N6O2/c13-5-7-19(8-6-14)11-3-1-10(2-4-11)9-16-17-12(15)18-20(21)22/h1-4,9,21-22H,5-8H2,(H3,15,17,18)/f/h18H,15H2

InChIKey: InChIKey=WPEOJCBHIKOXFU-HEBYQKOSCX
SMILES: C1=CC(=CC=C1C=NN=C(N)NN(O)O)N(CCCl)CCCl

Names:
    2-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1-(dihydroxyamino)guanidine

Registries:
    PubChem CID 4456707
    PubChem ID 6569722