Chemical ID: 4520089

c1cc2c(cc1[N+](=O)[O-])[nH]cn2
Chemical ID:
4520089
Name [?]:
5-nitro-3H-benzoimidazole
SMILES [?]:
c1cc2c(cc1[N+](=O)[O-])[nH]cn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H5N3O2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:0.9563
Area:309.927
Solvation:-6.79189
Coulombic:-26.2504
Bond Count [?]
All:13
Single:8
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:163.134
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:1.09
LogP (Chemaxon):1.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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