dicopper pyridine tetraacetate
Molecular Formula:
C
18
H
22
Cu
2
N
2
O
8
InChI:
InChI=1/2C5H5N.4C2H4O2.2Cu/c2*1-2-4-6-5-3-1;4*1-2(3)4;;/h2*1-5H;4*1H3,(H,3,4);;/q;;;;;;2*+2/p-4/f2C5H5N.4C2H3O2.2Cu/q;;4*-1;2m
InChIKey:
InChIKey=FLLIHIJEQUMOKC-ZOXYEGAUCG
SMILES:
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1=CC=NC=C1.C1=CC=NC=C1.[Cu+2].[Cu+2]
Names:
dicopper pyridine tetraacetate
Registries:
PubChem CID 203800
PubChem ID 10265944