Chemical ID: 6492913

Cc1ccc(c(c1)C(=O)c2cccc(c2)[N+](=O)[O-])OC
Chemical ID:
6492913
Name [?]:
(2-methoxy-5-methyl-phenyl)-(3-nitrophenyl)-methanone
SMILES [?]:
Cc1ccc(c(c1)C(=O)c2cccc(c2)[N+](=O)[O-])OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H13NO4
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:3.61844
Area:458.832
Solvation:-7.85236
Coulombic:-28.9485
Bond Count [?]
All:21
Single:13
Double:8
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:271.268
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:3.7
LogP (Chemaxon):3.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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