Chemical ID: 5570561

c1ccc(c(c1)CC(=O)c2ccccc2[N+](=O)[O-])[N+](=O)[O-]
Chemical ID:
5570561
Name [?]:
1,2-bis(2-nitrophenyl)ethanone
SMILES [?]:
c1ccc(c(c1)CC(=O)c2ccccc2[N+](=O)[O-])[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H10N2O5
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:0.092045
Area:441.884
Solvation:-10.955
Coulombic:-33.6515
Bond Count [?]
All:22
Single:13
Double:9
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:286.24
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:2.93
LogP (Chemaxon):3.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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