Chemical ID: 6529792

c1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl
Chemical ID:
6529792
Name [?]:
3,5-dinitrobenzoyl chloride
SMILES [?]:
c1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H3ClN2O5
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:-4.08125
Area:389.533
Solvation:-13.8196
Coulombic:-25.7542
Bond Count [?]
All:15
Single:9
Double:6
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:230.562
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:1.8
LogP (Chemaxon):1.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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