4-(6-nitro-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)phenyl acetate

Chemical Structure Depiction of
4-(6-nitro-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)phenyl acetate
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8010-2011
Compound Name: 4-(6-nitro-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)phenyl acetate
Molecular Weight: 376.32
Molecular Formula: C20 H12 N2 O6
Smiles: CC(=O)Oc1ccc(cc1)N1C(c2cccc3c(ccc(C1=O)c23)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 2.6336
logD: 2.6336
logSw: -3.5511
Hydrogen bond acceptors count: 11
Polar surface area: 82.074
InChI Key: VBSBLNFVVXXVQZ-UHFFFAOYSA-N
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