Chemical ID: 7623608

c1cc(c(cc1C(=NO)N)O)O
Chemical ID:
7623608
Name [?]:
amino-(3,4-dihydroxyphenyl)-methanone oxime
SMILES [?]:
c1cc(c(cc1C(=NO)N)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H8N2O3
All Atoms:20
Heavy Atoms:12
Chiral Atoms:None
ZAP Information [?]
Total:4.374
Area:322.828
Solvation:-3.6967
Coulombic:-61.8001
Bond Count [?]
All:12
Single:8
Double:4
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.09
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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