Chemical ID: 7565665

Cc1ccc(c(c1[N+](=O)[O-])C)[N+](=O)[O-]
Chemical ID:
7565665
Name [?]:
1,3-dimethyl-2,4-dinitro-benzene
SMILES [?]:
Cc1ccc(c(c1[N+](=O)[O-])C)[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:-3.24669
Area:347.164
Solvation:-11.9258
Coulombic:-20.4398
Bond Count [?]
All:14
Single:9
Double:5
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.01
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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