Chemical ID: 7804422

CCc1ccc(cc1)C=CC(=O)c2cccc(c2)[N+](=O)[O-]
Chemical ID:
7804422
Name [?]:
None
SMILES [?]:
CCc1ccc(cc1)C=CC(=O)c2cccc(c2)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15NO3
All Atoms:36
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:4.8293
Area:509.115
Solvation:-7.89858
Coulombic:-21.9594
Bond Count [?]
All:22
Single:13
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.52
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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