U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H11N3O2
Molecular Weight 205.2132
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-[2-(4-Methylphenyl)-2-oxoethylidene]hydrazinecarboxamide

SMILES

CC1=CC=C(C=C1)C(=O)\C=N\NC(N)=O

InChI

InChIKey=TXTZTTDIDUSQMB-WUXMJOGZSA-N
InChI=1S/C10H11N3O2/c1-7-2-4-8(5-3-7)9(14)6-12-13-10(11)15/h2-6H,1H3,(H3,11,13,15)/b12-6+

HIDE SMILES / InChI

Molecular Formula C10H11N3O2
Molecular Weight 205.2132
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 Wed Apr 02 19:32:20 GMT 2025
Edited
by admin
on Wed Apr 02 19:32:20 GMT 2025
Record UNII
KDX2V6HHE9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[2-(4-Methylphenyl)-2-oxoethylidene]hydrazinecarboxamide
Systematic Name English
(2E)-1-(4-methylphenyl)-2-(ureaimino)ethan-1-one
Preferred Name English
Hydrazinecarboxamide, 2-[2-(4-methylphenyl)-2-oxoethylidene]-
Systematic Name English
Code System Code Type Description
CAS
2227487-48-9
Created by admin on Wed Apr 02 19:32:20 GMT 2025 , Edited by admin on Wed Apr 02 19:32:20 GMT 2025
PRIMARY
PUBCHEM
15270117
Created by admin on Wed Apr 02 19:32:20 GMT 2025 , Edited by admin on Wed Apr 02 19:32:20 GMT 2025
PRIMARY
FDA UNII
KDX2V6HHE9
Created by admin on Wed Apr 02 19:32:20 GMT 2025 , Edited by admin on Wed Apr 02 19:32:20 GMT 2025
PRIMARY