Chemical ID: 6916780

CC(=O)Nc1c(cc(cc1O)C(=O)O)[N+](=O)[O-]
Chemical ID:
6916780
Name [?]:
4-acetamido-3-hydroxy-5-nitro-benzoic acid
SMILES [?]:
CC(=O)Nc1c(cc(cc1O)C(=O)O)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H8N2O6
All Atoms:25
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:0.852895
Area:395.451
Solvation:-9.03339
Coulombic:-70.753
Bond Count [?]
All:17
Single:11
Double:6
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:240.17
H-Bond Donors:3
H-Bond Acceptors:8
XLogP:1.11
LogP (Chemaxon):0.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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