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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7NO2
Molecular Weight 137.136
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Hydroxybenzamide

SMILES

NC(=O)C1=CC=CC(O)=C1

InChI

InChIKey=NGMMGKYJUWYIIG-UHFFFAOYSA-N
InChI=1S/C7H7NO2/c8-7(10)5-2-1-3-6(9)4-5/h1-4,9H,(H2,8,10)

HIDE SMILES / InChI

Molecular Formula C7H7NO2
Molecular Weight 137.136
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:45:07 GMT 2023
Edited
by admin
on Sat Dec 16 15:45:07 GMT 2023
Record UNII
75X4NC5TNX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Hydroxybenzamide
Systematic Name English
SR-4267
Code English
3-OXIDANYLBENZAMIDE
Systematic Name English
3-Hydroxybenzenecarboxamide
Systematic Name English
Benzamide, 3-hydroxy-
Systematic Name English
m-Hydroxybenzamide
Systematic Name English
NSC-379289
Code English
Code System Code Type Description
PUBCHEM
342403
Created by admin on Sat Dec 16 15:45:07 GMT 2023 , Edited by admin on Sat Dec 16 15:45:07 GMT 2023
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FDA UNII
75X4NC5TNX
Created by admin on Sat Dec 16 15:45:07 GMT 2023 , Edited by admin on Sat Dec 16 15:45:07 GMT 2023
PRIMARY
CAS
618-49-5
Created by admin on Sat Dec 16 15:45:07 GMT 2023 , Edited by admin on Sat Dec 16 15:45:07 GMT 2023
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EPA CompTox
DTXSID90321635
Created by admin on Sat Dec 16 15:45:07 GMT 2023 , Edited by admin on Sat Dec 16 15:45:07 GMT 2023
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NSC
379289
Created by admin on Sat Dec 16 15:45:07 GMT 2023 , Edited by admin on Sat Dec 16 15:45:07 GMT 2023
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