Chemical ID: 6656964

CCC(=O)c1ccc(c(c1)[N+](=O)[O-])OC
Chemical ID:
6656964
Name [?]:
1-(4-methoxy-3-nitro-phenyl)propan-1-one
SMILES [?]:
CCC(=O)c1ccc(c(c1)[N+](=O)[O-])OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H11NO4
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:-0.782936
Area:380.877
Solvation:-10.3049
Coulombic:-23.9865
Bond Count [?]
All:15
Single:10
Double:5
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:209.199
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:1.8
LogP (Chemaxon):1.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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