Chemical ID: 5355978

Cc1cc(ccc1[N+](=O)[O-])C(=O)OCc2ccccc2[N+](=O)[O-]
Chemical ID:
5355978
Name [?]:
(2-nitrophenyl)methyl 3-methyl-4-nitro-benzoate
SMILES [?]:
Cc1cc(ccc1[N+](=O)[O-])C(=O)OCc2ccccc2[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H12N2O6
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:1.15127
Area:511.737
Solvation:-11.6422
Coulombic:-45.8018
Bond Count [?]
All:24
Single:15
Double:9
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:316.266
H-Bond Donors:0
H-Bond Acceptors:8
XLogP:3.43
LogP (Chemaxon):3.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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