Chemical ID: 4690268

CCCC(c1ccc(cc1)[N+](=O)[O-])(C(=O)OC)C(=O)OC
Chemical ID:
4690268
Name [?]:
dimethyl 2-(4-nitrophenyl)-2-propyl-propanedioate
SMILES [?]:
CCCC(c1ccc(cc1)[N+](=O)[O-])(C(=O)OC)C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H17NO6
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:4.14655
Area:484.606
Solvation:-7.96861
Coulombic:-50.4781
Bond Count [?]
All:21
Single:15
Double:6
Rotors:8
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:295.288
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:3.63
LogP (Chemaxon):2.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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