Chemical ID: 7786597

CC(=O)c1cccc(c1)OCc2cc(cc3c2OCOC3)[N+](=O)[O-]
Chemical ID:
7786597
Name [?]:
None
SMILES [?]:
CC(=O)c1cccc(c1)OCc2cc(cc3c2OCOC3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15NO6
All Atoms:39
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:3.11344
Area:532.187
Solvation:-10.1912
Coulombic:-42.0961
Bond Count [?]
All:26
Single:18
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.81
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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