2-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1-(dihydroxyamino)guanidine
Molecular Formula:
C
12
H
18
Cl
2
N
6
O
2
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