2-[2-(3-nitrophenyl)ethenyl]-4H-3,1-benzoxazin-4-one

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

Compound ID: 0978-8358
Compound Name: 2-[2-(3-nitrophenyl)ethenyl]-4H-3,1-benzoxazin-4-one
Molecular Weight: 294.26
Molecular Formula: C16 H10 N2 O4
Smiles: C(=C/c1cccc(c1)[N+]([O-])=O)\C1=Nc2ccccc2C(=O)O1
Stereo: ACHIRAL
logP: 3.3106
logD: 3.3106
logSw: -4.0839
Hydrogen bond acceptors count: 8
Polar surface area: 63.713
InChI Key: XBYFGHMONVRUBR-UHFFFAOYSA-N
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