Chemical ID: 5794113

Cc1ccc(cc1C)OCC(=O)NN=Cc2cc(c(c(c2)OC)O)[N+](=O)[O-]
Chemical ID:
5794113
Name [?]:
2-(3,4-dimethylphenoxy)-N-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methyleneamino]acetamide
SMILES [?]:
Cc1ccc(cc1C)OCC(=O)NN=Cc2cc(c(c(c2)OC)O)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19N3O6
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:-0.157372
Area:582.237
Solvation:-14.7133
Coulombic:-56.2725
Bond Count [?]
All:28
Single:19
Double:9
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:373.36
H-Bond Donors:2
H-Bond Acceptors:9
XLogP:4.47
LogP (Chemaxon):3.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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