Chemical ID: 7547647

CCOc1ccccc1NC(=O)COc2ccc(c(c2)C)[N+](=O)[O-]
Chemical ID:
7547647
Name [?]:
N-(2-ethoxyphenyl)-2-(3-methyl-4-nitro-phenoxy)-acetamide
SMILES [?]:
CCOc1ccccc1NC(=O)COc2ccc(c(c2)C)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18N2O5
All Atoms:42
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:3.75093
Area:550.686
Solvation:-10.0162
Coulombic:-47.4871
Bond Count [?]
All:25
Single:17
Double:8
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.01
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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