Chemical ID: 5563602

c1cc2c(cc1[N+](=O)[O-])OCC(=O)N2
Chemical ID:
5563602
Name [?]:
8-nitro-5-oxa-2-azabicyclo[4.4.0]deca-6,8,10-trien-3-one
SMILES [?]:
c1cc2c(cc1[N+](=O)[O-])OCC(=O)N2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H6N2O4
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:0.528616
Area:341.733
Solvation:-8.0147
Coulombic:-38.6049
Bond Count [?]
All:15
Single:10
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:194.144
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:0.42
LogP (Chemaxon):0.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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