Chemical ID: 5325487

c1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)[O-]
Chemical ID:
5325487
Name [?]:
3,5-dinitrobenzoate
SMILES [?]:
c1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H3N2O6-
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:-35.6056
Area:372.249
Solvation:-44.9118
Coulombic:-28.8836
Bond Count [?]
All:15
Single:9
Double:6
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:211.109
H-Bond Donors:0
H-Bond Acceptors:8
XLogP:0.69
LogP (Chemaxon):1.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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