Chemical ID: 5089312

COc1ccc(cc1[N+](=O)[O-])C(=O)C(=O)c2ccc(c(c2)[N+](=O)[O-])OC
Chemical ID:
5089312
Name [?]:
1,2-bis(4-methoxy-3-nitro-phenyl)ethane-1,2-dione
SMILES [?]:
COc1ccc(cc1[N+](=O)[O-])C(=O)C(=O)c2ccc(c(c2)[N+](=O)[O-])OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H12N2O8
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:-6.56865
Area:552.566
Solvation:-20.3828
Coulombic:-48.8241
Bond Count [?]
All:27
Single:17
Double:10
Rotors:7
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:360.275
H-Bond Donors:0
H-Bond Acceptors:10
XLogP:2.56
LogP (Chemaxon):2.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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