Chemical ID: 7855568

Cc1ccc(c(c1)C)c2nnc(o2)NC(=O)c3cccc(c3)[N+](=O)[O-]
Chemical ID:
7855568
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)C)c2nnc(o2)NC(=O)c3cccc(c3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H14N4O4
All Atoms:39
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:5.19646
Area:547.162
Solvation:-8.4826
Coulombic:-47.8164
Bond Count [?]
All:27
Single:17
Double:10
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.0
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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