Chemical ID: 4663208

c1cc2c(ccc(c2nc1)O)[N+](=O)[O-]
Chemical ID:
4663208
Name [?]:
5-nitroquinolin-8-ol
SMILES [?]:
c1cc2c(ccc(c2nc1)O)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H6N2O3
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:1.12931
Area:334.934
Solvation:-7.24405
Coulombic:-32.278
Bond Count [?]
All:15
Single:9
Double:6
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:190.156
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.49
LogP (Chemaxon):1.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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