Chemical ID: 7804377

CCOc1ccc(cc1)C(=O)NN=Cc2ccc(c(c2)[N+](=O)[O-])Cl
Chemical ID:
7804377
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1)C(=O)NN=Cc2ccc(c(c2)[N+](=O)[O-])Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14ClN3O4
All Atoms:38
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:3.90465
Area:573.477
Solvation:-10.4323
Coulombic:-37.203
Bond Count [?]
All:25
Single:16
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.72
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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