Chemical ID: 4569515

c1c2c([nH]c(=O)c1C#N)CCC2
Chemical ID:
4569515
Name [?]:
4-oxo-5-azabicyclo[4.3.0]nona-2,10-diene-3-carbonitrile
SMILES [?]:
c1c2c([nH]c(=O)c1C#N)CCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H8N2O
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:6.18327
Area:321.415
Solvation:-1.85212
Coulombic:-23.5966
Bond Count [?]
All:13
Single:9
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:160.173
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:-0.28
LogP (Chemaxon):0.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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