Chemical ID: 4632339

COc1ccc2c(c1)[n+](c(c([n+]2[O-])N)C#N)[O-]
Chemical ID:
4632339
Name [?]:
3-amino-7-methoxy-1,4-dioxido-quinoxaline-2-carbonitrile
SMILES [?]:
COc1ccc2c(c1)[n+](c(c([n+]2[O-])N)C#N)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H8N4O3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:-5.60776
Area:392.937
Solvation:-15.4312
Coulombic:-58.5365
Bond Count [?]
All:18
Single:12
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:232.196
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:0.41
LogP (Chemaxon):-0.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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