2-ethyl-6-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione

Chemical Structure Depiction of
2-ethyl-6-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-3161
Compound Name: 2-ethyl-6-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 270.24
Molecular Formula: C14 H10 N2 O4
Smiles: CCN1C(c2cccc3c(ccc(C1=O)c23)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 2.5992
logD: 2.5992
logSw: -3.2702
Hydrogen bond acceptors count: 8
Polar surface area: 61.931
InChI Key: AXTWENNNDXTGTC-UHFFFAOYSA-N
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