Chemical ID: 4707130

CC1([N+](=c2ccccc2=[N+]1[O-])[O-])C
Chemical ID:
4707130
Name [?]:
2,2-dimethyl-1,3-dioxido-benzoimidazole
SMILES [?]:
CC1([N+](=c2ccccc2=[N+]1[O-])[O-])C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H10N2O2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:-6.28601
Area:331.073
Solvation:-14.5628
Coulombic:-29.3188
Bond Count [?]
All:14
Single:10
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:178.188
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:1.16
LogP (Chemaxon):2.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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