Chemical ID: 4673630

CC(=O)c1ccc(c(c1)[N+](=O)[O-])OC
Chemical ID:
4673630
Name [?]:
1-(4-methoxy-3-nitro-phenyl)ethanone
SMILES [?]:
CC(=O)c1ccc(c(c1)[N+](=O)[O-])OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H9NO4
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:-1.4257
Area:359.521
Solvation:-10.4137
Coulombic:-23.4392
Bond Count [?]
All:14
Single:9
Double:5
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:195.172
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:1.55
LogP (Chemaxon):1.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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