Chemical ID: 7902296

Cc1ccc(c(c1)[N+](=O)[O-])OCC(=O)O
Chemical ID:
7902296
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)[N+](=O)[O-])OCC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H9NO5
All Atoms:24
Heavy Atoms:15
Chiral Atoms:None
ZAP Information [?]
Total:-1.67358
Area:375.765
Solvation:-11.0677
Coulombic:-43.1603
Bond Count [?]
All:15
Single:10
Double:5
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.52
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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