Chemical ID: 7779093

Cc1ccccc1c2nnn(n2)CC(=O)Nc3cccc(c3)[N+](=O)[O-]
Chemical ID:
7779093
Name [?]:
None
SMILES [?]:
Cc1ccccc1c2nnn(n2)CC(=O)Nc3cccc(c3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14N6O3
All Atoms:39
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:4.69412
Area:545.5
Solvation:-8.94338
Coulombic:-37.3922
Bond Count [?]
All:27
Single:17
Double:10
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.16
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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