2-[(4-nitrobenzoyl)oxy]-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[(4-nitrobenzoyl)oxy]-1H-isoindole-1,3(2H)-dione
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 4483-2925
Compound Name: 2-[(4-nitrobenzoyl)oxy]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 312.24
Molecular Formula: C15 H8 N2 O6
Smiles: c1ccc2C(N(C(c2c1)=O)OC(c1ccc(cc1)[N+]([O-])=O)=O)=O
Stereo: ACHIRAL
logP: 3.1913
logD: 3.1913
logSw: -3.6829
Hydrogen bond acceptors count: 11
Polar surface area: 85.774
InChI Key: SCUFWWOUGVITRP-UHFFFAOYSA-N
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