Chemical ID: 7916266

c1cc(c(cc1C(=O)Cl)[N+](=O)[O-])N2CCCC2
Chemical ID:
7916266
Name [?]:
None
SMILES [?]:
c1cc(c(cc1C(=O)Cl)[N+](=O)[O-])N2CCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H11ClN2O3
All Atoms:28
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:1.75834
Area:416.706
Solvation:-8.6593
Coulombic:-25.6827
Bond Count [?]
All:18
Single:13
Double:5
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.74
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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