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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2O2
Molecular Weight 166.1772
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-Dihydro-4,6-dimethyl-2-oxonicotinamide

SMILES

CC1=CC(C)=C(C(N)=O)C(=O)N1

InChI

InChIKey=FVNMEZMALQNFNF-UHFFFAOYSA-N
InChI=1S/C8H10N2O2/c1-4-3-5(2)10-8(12)6(4)7(9)11/h3H,1-2H3,(H2,9,11)(H,10,12)

HIDE SMILES / InChI

Molecular Formula C8H10N2O2
Molecular Weight 166.1772
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 13:14:58 GMT 2023
Edited
by admin
on Sat Dec 16 13:14:58 GMT 2023
Record UNII
UUY77DE8RQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-Dihydro-4,6-dimethyl-2-oxonicotinamide
Systematic Name English
3-Pyridinecarboxamide, 1,2-dihydro-4,6-dimethyl-2-oxo-
Systematic Name English
1,2-Dihydro-4,6-dimethyl-2-oxo-3-pyridinecarboxamide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60192334
Created by admin on Sat Dec 16 13:14:58 GMT 2023 , Edited by admin on Sat Dec 16 13:14:58 GMT 2023
PRIMARY
PUBCHEM
3016040
Created by admin on Sat Dec 16 13:14:58 GMT 2023 , Edited by admin on Sat Dec 16 13:14:58 GMT 2023
PRIMARY
ECHA (EC/EINECS)
254-285-3
Created by admin on Sat Dec 16 13:14:58 GMT 2023 , Edited by admin on Sat Dec 16 13:14:58 GMT 2023
PRIMARY
FDA UNII
UUY77DE8RQ
Created by admin on Sat Dec 16 13:14:58 GMT 2023 , Edited by admin on Sat Dec 16 13:14:58 GMT 2023
PRIMARY
CAS
39088-05-6
Created by admin on Sat Dec 16 13:14:58 GMT 2023 , Edited by admin on Sat Dec 16 13:14:58 GMT 2023
PRIMARY