Chemical ID: 4196538

CC(=O)NC(c1cccc(c1)[N+](=O)[O-])NC(=O)C
Chemical ID:
4196538
Name [?]:
N-[acetamido-(3-nitrophenyl)-methyl]acetamide
SMILES [?]:
CC(=O)NC(c1cccc(c1)[N+](=O)[O-])NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H13N3O4
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:2.05362
Area:443.91
Solvation:-9.04413
Coulombic:-50.281
Bond Count [?]
All:18
Single:12
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:251.239
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:0.93
LogP (Chemaxon):0.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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