Chemical ID: 4738179

CCOC(=O)c1ccc(c(c1)C)[N+](=O)[O-]
Chemical ID:
4738179
Name [?]:
ethyl 3-methyl-4-nitro-benzoate
SMILES [?]:
CCOC(=O)c1ccc(c(c1)C)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H11NO4
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:3.0292
Area:391.124
Solvation:-6.74889
Coulombic:-31.9483
Bond Count [?]
All:15
Single:10
Double:5
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:209.199
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:2.38
LogP (Chemaxon):2.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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