Chemical ID: 7603116

CC(=C)COc1ccccc1[N+](=O)[O-]
Chemical ID:
7603116
Name [?]:
1-(2-methylprop-2-enoxy)-2-nitro-benzene
SMILES [?]:
CC(=C)COc1ccccc1[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H11NO3
All Atoms:25
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:0.354136
Area:364.954
Solvation:-8.7697
Coulombic:-19.8642
Bond Count [?]
All:14
Single:9
Double:5
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.17
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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