Chemical ID: 4514689

c1cc(ccc1C#N)Oc2ccc(cc2)[N+](=O)[O-]
Chemical ID:
4514689
Name [?]:
4-(4-nitrophenoxy)benzonitrile
SMILES [?]:
c1cc(ccc1C#N)Oc2ccc(cc2)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H8N2O3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:3.11498
Area:429.77
Solvation:-7.62926
Coulombic:-22.7487
Bond Count [?]
All:19
Single:11
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:240.214
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:2.99
LogP (Chemaxon):3.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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