Chemical ID: 7603423

CCc1c(cccc1[N+](=O)[O-])[N+](=O)[O-]
Chemical ID:
7603423
Name [?]:
2-ethyl-1,3-dinitro-benzene
SMILES [?]:
CCc1c(cccc1[N+](=O)[O-])[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H8N2O4
All Atoms:22
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:-3.54838
Area:337.985
Solvation:-11.998
Coulombic:-20.6413
Bond Count [?]
All:14
Single:9
Double:5
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.25
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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