Chemical ID: 4345005

CC(=O)CC(=O)Nc1ccc(cc1[N+](=O)[O-])OC
Chemical ID:
4345005
Name [?]:
N-(4-methoxy-2-nitro-phenyl)-3-oxo-butanamide
SMILES [?]:
CC(=O)CC(=O)Nc1ccc(cc1[N+](=O)[O-])OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H12N2O5
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:1.5923
Area:427.463
Solvation:-9.09427
Coulombic:-43.3849
Bond Count [?]
All:18
Single:12
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:252.223
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:1.86
LogP (Chemaxon):1.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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