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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NO3
Molecular Weight 181.1885
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of VERATRALDOXIME

SMILES

COC1=CC=C(\C=N\O)C=C1OC

InChI

InChIKey=LHZIVRAMZJJLAP-UXBLZVDNSA-N
InChI=1S/C9H11NO3/c1-12-8-4-3-7(6-10-11)5-9(8)13-2/h3-6,11H,1-2H3/b10-6+

HIDE SMILES / InChI

Molecular Formula C9H11NO3
Molecular Weight 181.1885
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 12:50:34 GMT 2023
Edited
by admin
on Sat Dec 16 12:50:34 GMT 2023
Record UNII
AGF8M2WPJ5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VERATRALDOXIME
Common Name English
VERA TRALDOXIME
Common Name English
BENZALDEHYDE, 3,4-DIMETHOXY-, OXIME
Systematic Name English
VERATRALDEHYDE, OXIME
Common Name English
3,4-DIMETHOXYBENZALDOXIME
Common Name English
3,4-DIMETHOXYBENZALDEHYDE OXIME
Systematic Name English
NSC-27025
Code English
Code System Code Type Description
NSC
27025
Created by admin on Sat Dec 16 12:50:34 GMT 2023 , Edited by admin on Sat Dec 16 12:50:34 GMT 2023
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PUBCHEM
6861469
Created by admin on Sat Dec 16 12:50:34 GMT 2023 , Edited by admin on Sat Dec 16 12:50:34 GMT 2023
PRIMARY
CAS
2169-98-4
Created by admin on Sat Dec 16 12:50:34 GMT 2023 , Edited by admin on Sat Dec 16 12:50:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID80944296
Created by admin on Sat Dec 16 12:50:34 GMT 2023 , Edited by admin on Sat Dec 16 12:50:34 GMT 2023
PRIMARY
FDA UNII
AGF8M2WPJ5
Created by admin on Sat Dec 16 12:50:34 GMT 2023 , Edited by admin on Sat Dec 16 12:50:34 GMT 2023
PRIMARY