Chemical ID: 4662431

c1cc(oc1)C=C[N+](=O)[O-]
Chemical ID:
4662431
Name [?]:
2-(2-nitrovinyl)furan
SMILES [?]:
c1cc(oc1)C=C[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C6H5NO3
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:-2.17646
Area:279.746
Solvation:-9.17012
Coulombic:-14.5102
Bond Count [?]
All:10
Single:6
Double:4
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:139.109
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:0.76
LogP (Chemaxon):1.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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