Chemical ID: 7807520

c1ccc(cc1)C(=O)c2ccc(c(c2)[N+](=O)[O-])NC3CC3
Chemical ID:
7807520
Name [?]:
None
SMILES [?]:
c1ccc(cc1)C(=O)c2ccc(c(c2)[N+](=O)[O-])NC3CC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14N2O3
All Atoms:35
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:4.95397
Area:480.86
Solvation:-7.06752
Coulombic:-34.6394
Bond Count [?]
All:23
Single:15
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.18
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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