Chemical ID: 4258873

c1cncc(c1O)[N+](=O)[O-]
Chemical ID:
4258873
Name [?]:
3-nitropyridin-4-ol
SMILES [?]:
c1cncc(c1O)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C5H4N2O3
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:-1.07458
Area:277.478
Solvation:-8.01154
Coulombic:-31.2291
Bond Count [?]
All:10
Single:6
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:140.097
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:0.78
LogP (Chemaxon):0.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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