(1-methylquinolin-8-yl) N,N-dimethylcarbamate; sulfonatooxymethane
Molecular Formula:
C
14
H
18
N
2
O
6
S
InChI:
InChI=1/C13H15N2O2.CH4O4S/c1-14(2)13(16)17-11-8-4-6-10-7-5-9-15(3)12(10)11;1-5-6(2,3)4/h4-9H,1-3H3;1H3,(H,2,3,4)/q+1;/p-1/fC13H15N2O2.CH3O4S/qm;-1
InChIKey:
InChIKey=WWXJZOYNTTWUAI-ONZBXFLTCM
SMILES:
C[N+]1=CC=CC2=C1C(=CC=C2)OC(=O)N(C)C.COS(=O)(=O)[O-]
Names:
(1-methylquinolin-8-yl) N,N-dimethylcarbamate; sulfonatooxymethane
Registries:
PubChem CID 114007
PubChem ID 10236205
