Chemical ID: 7609553

c1cc(c(cc1[N+](=O)[O-])Cl)C(=O)[O-]
Chemical ID:
7609553
Name [?]:
2-chloro-4-nitro-benzoate
SMILES [?]:
c1cc(c(cc1[N+](=O)[O-])Cl)C(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H3ClNO4-
All Atoms:16
Heavy Atoms:13
Chiral Atoms:None
ZAP Information [?]
Total:-34.1744
Area:344.245
Solvation:-42.7805
Coulombic:-15.5994
Bond Count [?]
All:13
Single:8
Double:5
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.55
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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