Chemical ID: 7810859

CCCOc1cc(ccc1OC)C=CC(=O)c2cccc(c2)[N+](=O)[O-]
Chemical ID:
7810859
Name [?]:
None
SMILES [?]:
CCCOc1cc(ccc1OC)C=CC(=O)c2cccc(c2)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19NO5
All Atoms:44
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:3.33371
Area:590.9
Solvation:-11.4388
Coulombic:-34.76
Bond Count [?]
All:26
Single:17
Double:9
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.96
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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