Chemical ID: 7804735

CCNc1ccc(cc1[N+](=O)[O-])S(=O)(=O)C
Chemical ID:
7804735
Name [?]:
None
SMILES [?]:
CCNc1ccc(cc1[N+](=O)[O-])S(=O)(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H12N2O4S
All Atoms:28
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:2.25255
Area:412.404
Solvation:-8.05756
Coulombic:-25.2074
Bond Count [?]
All:16
Single:10
Double:6
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.02
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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