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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10N2O2
Molecular Weight 178.1879
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Phenylmalonamide

SMILES

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

InChI

InChIKey=CPSUAFUQJBJMPO-UHFFFAOYSA-N
InChI=1S/C9H10N2O2/c10-8(12)7(9(11)13)6-4-2-1-3-5-6/h1-5,7H,(H2,10,12)(H2,11,13)

HIDE SMILES / InChI

Molecular Formula C9H10N2O2
Molecular Weight 178.1879
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 Wed Apr 02 19:18:07 GMT 2025
Edited
by admin
on Wed Apr 02 19:18:07 GMT 2025
Record UNII
JS6RVR8ALX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Phenylpropanediamide
Preferred Name English
2-Phenylmalonamide
Common Name English
Propanediamide, 2-phenyl-
Systematic Name English
Code System Code Type Description
CAS
10255-95-5
Created by admin on Wed Apr 02 19:18:07 GMT 2025 , Edited by admin on Wed Apr 02 19:18:07 GMT 2025
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FDA UNII
JS6RVR8ALX
Created by admin on Wed Apr 02 19:18:07 GMT 2025 , Edited by admin on Wed Apr 02 19:18:07 GMT 2025
PRIMARY
PUBCHEM
2747536
Created by admin on Wed Apr 02 19:18:07 GMT 2025 , Edited by admin on Wed Apr 02 19:18:07 GMT 2025
PRIMARY