Chemical ID: 6662860

Cc1cc(cc(c1C)C)[N+](=O)[O-]
Chemical ID:
6662860
Name [?]:
1,2,3-trimethyl-5-nitro-benzene
SMILES [?]:
Cc1cc(cc(c1C)C)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H11NO2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:2.52583
Area:328.977
Solvation:-5.69859
Coulombic:-13.0197
Bond Count [?]
All:12
Single:8
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:165.189
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.1
LogP (Chemaxon):3.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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