Chemical ID: 4478769

c1cc(ccc1[N+](=O)[O-])OCC(=O)Nc2ccc3c(c2)OCO3
Chemical ID:
4478769
Name [?]:
N-benzo[1,3]dioxol-5-yl-2-(4-nitrophenoxy)-acetamide
SMILES [?]:
c1cc(ccc1[N+](=O)[O-])OCC(=O)Nc2ccc3c(c2)OCO3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H12N2O6
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:1.21105
Area:513.543
Solvation:-11.6275
Coulombic:-53.339
Bond Count [?]
All:25
Single:17
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:316.266
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:2.2
LogP (Chemaxon):2.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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