2-[4-(bis(2-hydroxyethyl)amino)phenyl]ethene-1,1,2-tricarbonitrile
Molecular Formula:
C
15
H
14
N
4
O
2
InChI:
InChI=1/C15H14N4O2/c16-9-13(10-17)15(11-18)12-1-3-14(4-2-12)19(5-7-20)6-8-21/h1-4,20-21H,5-8H2
InChIKey:
InChIKey=XIKHTCQHDCGMQI-UHFFFAOYAQ
SMILES:
C1=CC(=CC=C1C(=C(C#N)C#N)C#N)N(CCO)CCO
Names:
2-[4-(bis(2-hydroxyethyl)amino)phenyl]ethene-1,1,2-tricarbonitrile
Registries:
PubChem CID 4099877
PubChem ID 6021830