Chemical ID: 4513630

c1ccc(cc1)C(=O)Nc2ccc(cc2O)[N+](=O)[O-]
Chemical ID:
4513630
Name [?]:
N-(2-hydroxy-4-nitro-phenyl)benzamide
SMILES [?]:
c1ccc(cc1)C(=O)Nc2ccc(cc2O)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H10N2O4
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:3.51347
Area:442.513
Solvation:-7.54936
Coulombic:-49.6988
Bond Count [?]
All:20
Single:12
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:258.23
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:2.79
LogP (Chemaxon):2.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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