Chemical ID: 4264366

C=CCOc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Chemical ID:
4264366
Name [?]:
1-allyloxy-2,4-dinitro-benzene
SMILES [?]:
C=CCOc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H8N2O5
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:-5.81585
Area:399.876
Solvation:-15.8128
Coulombic:-24.8255
Bond Count [?]
All:16
Single:10
Double:6
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:224.17
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:2.09
LogP (Chemaxon):2.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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