2-[2-hydroxy-1-(4-nitrobenzotriazol-1-yl)ethoxy]ethanol
Molecular Formula:
C
10
H
12
N
4
O
5
InChI:
InChI=1/C10H12N4O5/c15-4-5-19-9(6-16)13-7-2-1-3-8(14(17)18)10(7)11-12-13/h1-3,9,15-16H,4-6H2
InChIKey:
InChIKey=BKAOAKGMRCOOOR-UHFFFAOYAM
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])N=NN2C(CO)OCCO
Names:
SDCCGMLS-0065476.P001
2-[2-hydroxy-1-(4-nitrobenzotriazol-1-yl)ethoxy]ethanol
Registries:
PubChem CID 3905980
PubChem ID 11536413