Chemical ID: 5309211

COc1ccc(cc1)OC(=O)C=Cc2ccc(cc2)[N+](=O)[O-]
Chemical ID:
5309211
Name [?]:
(4-methoxyphenyl) 3-(4-nitrophenyl)prop-2-enoate
SMILES [?]:
COc1ccc(cc1)OC(=O)C=Cc2ccc(cc2)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13NO5
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:4.09996
Area:496.863
Solvation:-8.32161
Coulombic:-39.4216
Bond Count [?]
All:23
Single:14
Double:9
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:299.278
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:3.48
LogP (Chemaxon):3.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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