Chemical ID: 7572649

c1cc2c(cc1C(C(=N)[NH3+])O)OCO2
Chemical ID:
7572649
Name [?]:
(2-benzo[1,3]dioxol-5-yl-2-hydroxy-ethanimidoyl)ammonium
SMILES [?]:
c1cc2c(cc1C(C(=N)[NH3+])O)OCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H11N2O3+
All Atoms:25
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:-37.1999
Area:352.685
Solvation:-46.017
Coulombic:7.70049
Bond Count [?]
All:15
Single:11
Double:4
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.21
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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