Chemical ID: 5003629

c1ccc(cc1)CNc2c(cccc2[N+](=O)[O-])[N+](=O)[O-]
Chemical ID:
5003629
Name [?]:
N-benzyl-2,6-dinitro-aniline
SMILES [?]:
c1ccc(cc1)CNc2c(cccc2[N+](=O)[O-])[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H11N3O4
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:-2.74191
Area:433.689
Solvation:-13.5841
Coulombic:-32.647
Bond Count [?]
All:21
Single:13
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:273.244
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:3.99
LogP (Chemaxon):3.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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