Chemical ID: 4259611

c1cc(oc1C=NN2CCOC2=O)[N+](=O)[O-]
Chemical ID:
4259611
Name [?]:
3-[(5-nitro-2-furyl)methyleneamino]oxazolidin-2-one
SMILES [?]:
c1cc(oc1C=NN2CCOC2=O)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H7N3O5
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:-1.05214
Area:362.93
Solvation:-10.1254
Coulombic:-46.55
Bond Count [?]
All:17
Single:12
Double:5
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:225.158
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:0.77
LogP (Chemaxon):1.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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