2,2'-[(2-nitro-1,4-phenylene)bis(oxy)]diacetic acid

Chemical Structure Depiction of
2,2'-[(2-nitro-1,4-phenylene)bis(oxy)]diacetic acid
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-0288
Compound Name: 2,2'-[(2-nitro-1,4-phenylene)bis(oxy)]diacetic acid
Molecular Weight: 271.18
Molecular Formula: C10 H9 N O8
Smiles: C(C(O)=O)Oc1ccc(c(c1)[N+]([O-])=O)OCC(O)=O
Stereo: ACHIRAL
logP: 0.7502
logD: -3.4868
logSw: -1.6093
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 105.172
InChI Key: YMMXSACQDYBNGZ-UHFFFAOYSA-N
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