Chemical ID: 3997178

c1cc(c(cc1C=NO)[N+](=O)[O-])N2CCCC2
Chemical ID:
3997178
Name [?]:
3-nitro-4-pyrrolidin-1-yl-benzaldehyde oxime
SMILES [?]:
c1cc(c(cc1C=NO)[N+](=O)[O-])N2CCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H13N3O3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:1.27125
Area:401.081
Solvation:-8.75577
Coulombic:-29.2725
Bond Count [?]
All:18
Single:13
Double:5
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:235.239
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.44
LogP (Chemaxon):2.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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