Chemical ID: 4914485

CC(=O)c1cc(ccc1OCC(=O)O)[N+](=O)[O-]
Chemical ID:
4914485
Name [?]:
2-(2-acetyl-4-nitro-phenoxy)acetic acid
SMILES [?]:
CC(=O)c1cc(ccc1OCC(=O)O)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H9NO6
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:-1.31683
Area:414.569
Solvation:-11.681
Coulombic:-47.9782
Bond Count [?]
All:17
Single:11
Double:6
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:239.182
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:0.93
LogP (Chemaxon):0.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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