Chemical ID: 4254718

c1cc(cc(c1)OCc2ccc(cc2)[N+](=O)[O-])C=O
Chemical ID:
4254718
Name [?]:
3-[(4-nitrophenyl)methoxy]benzaldehyde
SMILES [?]:
c1cc(cc(c1)OCc2ccc(cc2)[N+](=O)[O-])C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11NO4
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:2.53727
Area:459.24
Solvation:-8.94372
Coulombic:-27.5206
Bond Count [?]
All:20
Single:12
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:257.241
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:3.11
LogP (Chemaxon):3.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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