Chemical ID: 5254993

c1cc(ccc1N(CCO)CCO)[N+](=O)[O-]
Chemical ID:
5254993
Name [?]:
2-[2-hydroxyethyl-(4-nitrophenyl)-amino]ethanol
SMILES [?]:
c1cc(ccc1N(CCO)CCO)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H14N2O4
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:1.13046
Area:407.429
Solvation:-9.05527
Coulombic:-50.4411
Bond Count [?]
All:16
Single:12
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:226.229
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:0.58
LogP (Chemaxon):1.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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