Chemical ID: 7804757

c1ccc2c(c1)CCCC2Nc3ccccc3[N+](=O)[O-]
Chemical ID:
7804757
Name [?]:
None
SMILES [?]:
c1ccc2c(c1)CCCC2Nc3ccccc3[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16N2O2
All Atoms:36
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:4.90351
Area:440.193
Solvation:-6.10131
Coulombic:-28.0008
Bond Count [?]
All:22
Single:15
Double:7
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.67
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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