Chemical ID: 4258863

c1ccc2c(c1)ccc(c2N=O)O
Chemical ID:
4258863
Name [?]:
1-nitrosonaphthalen-2-ol
SMILES [?]:
c1ccc2c(c1)ccc(c2N=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H7NO2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:5.99241
Area:322.141
Solvation:-2.06111
Coulombic:-19.4498
Bond Count [?]
All:14
Single:8
Double:6
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:173.168
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.85
LogP (Chemaxon):2.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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