Chemical ID: 5139227

c1c(cc(c(c1[N+](=O)[O-])C(=O)O)[N+](=O)[O-])C(=O)O
Chemical ID:
5139227
Name [?]:
2,6-dinitroterephthalic acid
SMILES [?]:
c1c(cc(c(c1[N+](=O)[O-])C(=O)O)[N+](=O)[O-])C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H4N2O8
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:-6.91597
Area:398.877
Solvation:-16.8879
Coulombic:-64.6183
Bond Count [?]
All:18
Single:11
Double:7
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:256.126
H-Bond Donors:2
H-Bond Acceptors:10
XLogP:0.79
LogP (Chemaxon):0.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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