Chemical ID: 7548047

Cc1cccc(c1OC)C(=O)Nc2ccc(cc2OC)[N+](=O)[O-]
Chemical ID:
7548047
Name [?]:
2-methoxy-N-(2-methoxy-4-nitro-phenyl)-3-methyl-benzamide
SMILES [?]:
Cc1cccc(c1OC)C(=O)Nc2ccc(cc2OC)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16N2O5
All Atoms:39
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:3.81931
Area:506.667
Solvation:-8.84737
Coulombic:-47.3686
Bond Count [?]
All:24
Single:16
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.82
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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