Chemical ID: 5582078

c1cc(ccc1C=CC(=O)Oc2ccc(cc2)C=O)[N+](=O)[O-]
Chemical ID:
5582078
Name [?]:
(4-formylphenyl) 3-(4-nitrophenyl)prop-2-enoate
SMILES [?]:
c1cc(ccc1C=CC(=O)Oc2ccc(cc2)C=O)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H11NO5
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:3.99164
Area:493.1
Solvation:-8.33587
Coulombic:-39.3909
Bond Count [?]
All:23
Single:13
Double:10
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:297.262
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:3.26
LogP (Chemaxon):3.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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