Chemical ID: 5111592

c1ccc(c(c1)C2OCCO2)[N+](=O)[O-]
Chemical ID:
5111592
Name [?]:
2-(2-nitrophenyl)-1,3-dioxolane
SMILES [?]:
c1ccc(c(c1)C2OCCO2)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H9NO4
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:1.28531
Area:341.957
Solvation:-7.26362
Coulombic:-30.4237
Bond Count [?]
All:15
Single:11
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:195.172
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:1.34
LogP (Chemaxon):1.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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