4-[2-[4-(5-nitroquinolin-8-yl)piperazin-1-yl]ethoxy]-1,2,5-oxadiazol-3-amine
Molecular Formula:
C
17
H
19
N
7
O
4
InChI:
InChI=1/C17H19N7O4/c18-16-17(21-28-20-16)27-11-10-22-6-8-23(9-7-22)14-4-3-13(24(25)26)12-2-1-5-19-15(12)14/h1-5H,6-11H2,(H2,18,20)/f/h18H2
InChIKey:
InChIKey=WHIBHRQRVVBKHZ-DZQCGVKKCY
SMILES:
C1CN(CCN1CCOC2=NON=C2N)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4
Names:
4-[2-[4-(5-nitroquinolin-8-yl)piperazin-1-yl]ethoxy]-1,2,5-oxadiazol-3-amine
Registries:
PubChem CID 2855251
PubChem ID 4793246
