Chemical ID: 4686014

c1ccc2c(c1)C=CC(=O)C2=NO
Chemical ID:
4686014
Name [?]:
1-hydroxyiminonaphthalen-2-one
SMILES [?]:
c1ccc2c(c1)C=CC(=O)C2=NO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H7NO2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:5.72151
Area:322.875
Solvation:-2.35035
Coulombic:-23.4062
Bond Count [?]
All:14
Single:8
Double:6
Rotors:0
Chiral:1
Rigid Segments:1
Chemical Properties
Molecular Weight:173.168
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.68
LogP (Chemaxon):1.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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