Chemical ID: 7601301

c1ccc2c(c1)c(=O)cc([nH]2)[O-]
Chemical ID:
7601301
Name [?]:
4-oxo-1H-quinolin-2-olate
SMILES [?]:
c1ccc2c(c1)c(=O)cc([nH]2)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H6NO2-
All Atoms:18
Heavy Atoms:12
Chiral Atoms:None
ZAP Information [?]
Total:-35.2138
Area:307.907
Solvation:-42.9114
Coulombic:-4.48986
Bond Count [?]
All:13
Single:8
Double:5
Rotors:0
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.88
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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