bis(4-acetyloxy-3-nitro-phenyl)arsinic acid
Molecular Formula:
C
16
H
13
AsN
2
O
10
InChI:
InChI=1/C16H13AsN2O10/c1-9(20)28-15-5-3-11(7-13(15)18(24)25)17(22,23)12-4-6-16(29-10(2)21)14(8-12)19(26)27/h3-8H,1-2H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=ZXOGCFDDQDUSBY-QWOVJGMICS
SMILES:
CC(=O)OC1=C(C=C(C=C1)[As](=O)(C2=CC(=C(C=C2)OC(=O)C)[N+](=O)[O-])O)[N+](=O)[O-]
Names:
bis(4-acetyloxy-3-nitro-phenyl)arsinic acid
NSC49861
Registries:
PubChem CID 241918
PubChem ID 101916