Chemical ID: 4718537

CCOC(=O)C=CCOc1ccccc1[N+](=O)[O-]
Chemical ID:
4718537
Name [?]:
ethyl 4-(2-nitrophenoxy)but-2-enoate
SMILES [?]:
CCOC(=O)C=CCOc1ccccc1[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H13NO5
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:1.84031
Area:446.669
Solvation:-9.3264
Coulombic:-38.7254
Bond Count [?]
All:18
Single:12
Double:6
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:251.235
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:2.44
LogP (Chemaxon):2.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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