Chemical ID: 4820352

c1cc(ccc1[N+](=O)[O-])OCc2ccc(o2)C(=O)NN
Chemical ID:
4820352
Name [?]:
5-[(4-nitrophenoxy)methyl]furan-2-carbohydrazide
SMILES [?]:
c1cc(ccc1[N+](=O)[O-])OCc2ccc(o2)C(=O)NN
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H11N3O5
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:2.21916
Area:480.104
Solvation:-9.78345
Coulombic:-54.843
Bond Count [?]
All:21
Single:14
Double:7
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:277.233
H-Bond Donors:3
H-Bond Acceptors:7
XLogP:0.53
LogP (Chemaxon):0.87

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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