Chemical ID: 7810860

CCOc1cc(ccc1OCC#C)C=CC(=O)c2cccc(c2)[N+](=O)[O-]
Chemical ID:
7810860
Name [?]:
None
SMILES [?]:
CCOc1cc(ccc1OCC#C)C=CC(=O)c2cccc(c2)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17NO5
All Atoms:43
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:3.4485
Area:611.926
Solvation:-11.8496
Coulombic:-36.6154
Bond Count [?]
All:27
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:3.87
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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