Chemical ID: 5567273

c1cc(ccc1NC2=CC(=O)CCC2)[N+](=O)[O-]
Chemical ID:
5567273
Name [?]:
3-(4-nitrophenyl)aminocyclohex-2-en-1-one
SMILES [?]:
c1cc(ccc1NC2=CC(=O)CCC2)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H12N2O3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:2.70915
Area:411.734
Solvation:-7.5842
Coulombic:-29.4395
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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