Chemical ID: 4769288

CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])NC(=O)C
Chemical ID:
4769288
Name [?]:
ethyl 4-acetamido-3-nitro-benzoate
SMILES [?]:
CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H12N2O5
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:4.23757
Area:441.187
Solvation:-6.79211
Coulombic:-51.3029
Bond Count [?]
All:18
Single:12
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:252.223
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:2.05
LogP (Chemaxon):1.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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