Chemical ID: 5281080

CCOc1ccc2c(c1)OC(=Cc3cccc(c3)[N+](=O)[O-])C2=O
Chemical ID:
5281080
Name [?]:
6-ethoxy-2-[(3-nitrophenyl)methylene]benzofuran-3-one
SMILES [?]:
CCOc1ccc2c(c1)OC(=Cc3cccc(c3)[N+](=O)[O-])C2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H13NO5
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:4.67232
Area:516.324
Solvation:-8.23578
Coulombic:-37.3752
Bond Count [?]
All:25
Single:16
Double:9
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:311.289
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:3.74
LogP (Chemaxon):3.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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