1-(6-nitro-2H-1,3-benzodioxol-5-yl)-N-(4-nitrophenyl)methanimine

Chemical Structure Depiction of
1-(6-nitro-2H-1,3-benzodioxol-5-yl)-N-(4-nitrophenyl)methanimine
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-5300
Compound Name: 1-(6-nitro-2H-1,3-benzodioxol-5-yl)-N-(4-nitrophenyl)methanimine
Molecular Weight: 315.24
Molecular Formula: C14 H9 N3 O6
Smiles: C1Oc2cc(/C=N/c3ccc(cc3)[N+]([O-])=O)c(cc2O1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 3.0381
logD: 3.0381
logSw: -3.447
Hydrogen bond acceptors count: 11
Polar surface area: 91.943
InChI Key: RQEIOIQNXNGPRJ-UHFFFAOYSA-N
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