Chemical ID: 7781899

c1cc(ccc1C(=O)C=Cc2ccc(c(c2)[N+](=O)[O-])Cl)OCC(=O)O
Chemical ID:
7781899
Name [?]:
None
SMILES [?]:
c1cc(ccc1C(=O)C=Cc2ccc(c(c2)[N+](=O)[O-])Cl)OCC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H12ClNO6
All Atoms:37
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:3.6962
Area:583.539
Solvation:-10.8923
Coulombic:-53.946
Bond Count [?]
All:26
Single:16
Double:10
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.54
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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