Chemical ID: 5567256

c1cc(cc(c1)[N+](=O)[O-])NC2=CC(=O)CCC2
Chemical ID:
5567256
Name [?]:
3-(3-nitrophenyl)aminocyclohex-2-en-1-one
SMILES [?]:
c1cc(cc(c1)[N+](=O)[O-])NC2=CC(=O)CCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H12N2O3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:2.82738
Area:409.496
Solvation:-7.41003
Coulombic:-29.7204
Bond Count [?]
All:18
Single:12
Double:6
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:232.235
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:1.53
LogP (Chemaxon):1.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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