Chemical ID: 7804402

CCOc1cc(ccc1OC)C=CC(=O)c2ccc(cc2)[N+](=O)[O-]
Chemical ID:
7804402
Name [?]:
None
SMILES [?]:
CCOc1cc(ccc1OC)C=CC(=O)c2ccc(cc2)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17NO5
All Atoms:41
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:2.62848
Area:563.842
Solvation:-11.4676
Coulombic:-34.5319
Bond Count [?]
All:25
Single:16
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.6
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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