Chemical ID: 4196210

CC(C)C(=O)Nc1ccc(cc1OC)[N+](=O)[O-]
Chemical ID:
4196210
Name [?]:
N-(2-methoxy-4-nitro-phenyl)-2-methyl-propanamide
SMILES [?]:
CC(C)C(=O)Nc1ccc(cc1OC)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H14N2O4
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:3.07907
Area:422.145
Solvation:-7.47455
Coulombic:-38.7961
Bond Count [?]
All:17
Single:12
Double:5
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:238.24
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:1.51
LogP (Chemaxon):2.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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