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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7NO3
Molecular Weight 153.1354
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2,4-Dihydroxybenzaldehyde oxime

SMILES

O\N=C\C1=CC=C(O)C=C1O

InChI

InChIKey=YIAZXUFZAYNWTP-XBXARRHUSA-N
InChI=1S/C7H7NO3/c9-6-2-1-5(4-8-11)7(10)3-6/h1-4,9-11H/b8-4+

HIDE SMILES / InChI

Molecular Formula C7H7NO3
Molecular Weight 153.1354
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:57:16 GMT 2023
Edited
by admin
on Sat Dec 16 12:57:16 GMT 2023
Record UNII
94J6S5QG27
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-Dihydroxybenzaldehyde oxime
Systematic Name English
NSC-4870
Code English
Benzaldehyde, 2,4-dihydroxy-, oxime
Systematic Name English
AI3-52670
Code English
β-Resorcylaldehyde, oxime
Systematic Name English
Code System Code Type Description
NSC
4870
Created by admin on Sat Dec 16 12:57:16 GMT 2023 , Edited by admin on Sat Dec 16 12:57:16 GMT 2023
PRIMARY
PUBCHEM
135408746
Created by admin on Sat Dec 16 12:57:16 GMT 2023 , Edited by admin on Sat Dec 16 12:57:16 GMT 2023
PRIMARY
ECHA (EC/EINECS)
226-436-3
Created by admin on Sat Dec 16 12:57:16 GMT 2023 , Edited by admin on Sat Dec 16 12:57:16 GMT 2023
PRIMARY
FDA UNII
94J6S5QG27
Created by admin on Sat Dec 16 12:57:16 GMT 2023 , Edited by admin on Sat Dec 16 12:57:16 GMT 2023
PRIMARY
CAS
5399-68-8
Created by admin on Sat Dec 16 12:57:16 GMT 2023 , Edited by admin on Sat Dec 16 12:57:16 GMT 2023
PRIMARY