3-[2-(4-nitrophenyl)-2-oxoethylidene]-3,4-dihydroquinoxalin-2(1H)-one

Chemical Structure Depiction of
3-[2-(4-nitrophenyl)-2-oxoethylidene]-3,4-dihydroquinoxalin-2(1H)-one
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-9140
Compound Name: 3-[2-(4-nitrophenyl)-2-oxoethylidene]-3,4-dihydroquinoxalin-2(1H)-one
Molecular Weight: 309.28
Molecular Formula: C16 H11 N3 O4
Smiles: C(=C1/C(Nc2ccccc2N1)=O)\C(c1ccc(cc1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 2.5531
logD: 2.5507
logSw: -2.9529
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 82.732
InChI Key: WEFWZXZGYYBOFO-UHFFFAOYSA-N
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