Chemical ID: 4285907

c1ccc(c(c1)[N+](=O)[O-])OCCCCOc2ccccc2[N+](=O)[O-]
Chemical ID:
4285907
Name [?]:
1-nitro-2-[4-(2-nitrophenoxy)butoxy]benzene
SMILES [?]:
c1ccc(c(c1)[N+](=O)[O-])OCCCCOc2ccccc2[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16N2O6
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:-3.23373
Area:555.11
Solvation:-17.1115
Coulombic:-37.4026
Bond Count [?]
All:25
Single:17
Double:8
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:332.308
H-Bond Donors:0
H-Bond Acceptors:8
XLogP:3.92
LogP (Chemaxon):3.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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