Chemical ID: 4910621

CCn1c2c(con2)c(=O)[nH]c1=O
Chemical ID:
4910621
Name [?]:
2-ethyl-8-oxa-2,4,9-triazabicyclo[4.3.0]nona-6,9-diene-3,5-dione
SMILES [?]:
CCn1c2c(con2)c(=O)[nH]c1=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H7N3O3
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:5.31471
Area:320.094
Solvation:-2.68764
Coulombic:-41.3634
Bond Count [?]
All:14
Single:10
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:181.149
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:0.01
LogP (Chemaxon):0.67

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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