N1',N2'-bis[(2-oxoindol-3-yl)amino]ethanediimidamide
Molecular Formula:
C18H14N8O2
InChI: InChI=1/C18H14N8O2/c19-15(25-23-13-9-5-1-3-7-11(9)21-17(13)27)16(20)26-24-14-10-6-2-4-8-12(10)22-18(14)28/h1-8H,(H2,19,25)(H2,20,26)(H,21,23,27)(H,22,24,28)/f/h23-24H,19-20H2/b25-15-,26-16-
InChIKey: InChIKey=QDEJGXMJMODKRR-SZUVKQGCDD
SMILES: C1=CC2=C(C(=O)N=C2C=C1)NN=C(C(=NNC3=C4C=CC=CC4=NC3=O)N)N
Names:
NSC47469
N1',N2'-bis[(2-oxoindol-3-yl)amino]ethanediimidamide
Registries:
PubChem CID 5355940
PubChem ID 100460
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|