Chemical ID: 6660164

Cc1cc(c(cc1C)[N+](=O)[O-])C
Chemical ID:
6660164
Name [?]:
1,2,4-trimethyl-5-nitro-benzene
SMILES [?]:
Cc1cc(c(cc1C)[N+](=O)[O-])C
InChi [?]:
InChI=1/C9H11NO2/c1-6-4-8(3)9(10(11)12)5-7(6)2/h4-5H,1-3H3
InChi Info:
AuxInfo=1/0/N:1,8,12,3,6,2,7,4,5,9,10,11/E:(11,12)/CRV:10.5/rA:12nCCCCCCCCN+OO-C/rB:s1;s2;d3;s4;d5;d2s6;s7;s5;d9;s9;s4;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H11NO2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:2.69578
Area:327.165
Solvation:-5.48335
Coulombic:-13.43
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:2.89
LogP (Chemaxon):3.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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