Chemical ID: 6710339

c1c[nH+]cc(c1O)[N+](=O)[O-]
Chemical ID:
6710339
Name [?]:
5-nitro-1H-pyridin-4-ol
SMILES [?]:
c1c[nH+]cc(c1O)[N+](=O)[O-]
InChi [?]:
InChI=1/C5H4N2O3/c8-5-1-2-6-3-4(5)7(9)10/h1-3H,(H,6,8)/p+1
InChi Info:
AuxInfo=1/1/N:1,2,4,5,6,3,8,7,9,10/E:(9,10)/CRV:7.5/rA:10nCCN+CCCON+OO-/rB:s1;d2;s3;d4;d1s5;s6;s5;d8;s8;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C5H5N2O3+
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:-44.2559
Area:277.478
Solvation:-51.1929
Coulombic:-0.818758
Bond Count [?]
All:10
Single:6
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:141.105
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:0.78
LogP (Chemaxon):0.4

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Descriptor Annotations

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