Chemical ID: 4674975

Cc1[nH]c2ccc(cc2[nH+]1)[N+](=O)[O-]
Chemical ID:
4674975
Name [?]:
2-methyl-5-nitro-1,3-dihydrobenzoimidazole
SMILES [?]:
Cc1[nH]c2ccc(cc2[nH+]1)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H8N3O2+
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:-33.0736
Area:331.573
Solvation:-41.3629
Coulombic:-8.18241
Bond Count [?]
All:14
Single:9
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:178.168
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:1.48
LogP (Chemaxon):1.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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