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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11N3O3
Molecular Weight 233.2233
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of H-100

SMILES

OC(=O)C1=CC=C(NCC(=O)NCC#N)C=C1

InChI

InChIKey=ILTWRLHXJMWZHP-UHFFFAOYSA-N
InChI=1S/C11H11N3O3/c12-5-6-13-10(15)7-14-9-3-1-8(2-4-9)11(16)17/h1-4,14H,6-7H2,(H,13,15)(H,16,17)

HIDE SMILES / InChI

Molecular Formula C11H11N3O3
Molecular Weight 233.2233
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 Mon Mar 31 18:34:03 GMT 2025
Edited
by admin
on Mon Mar 31 18:34:03 GMT 2025
Record UNII
5RQ73K2EC8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
H100
Preferred Name English
H-100
Code English
BENZOIC ACID, 4-((2-((CYANOMETHYL)AMINO)-2-OXOETHYL)AMINO)-
Systematic Name English
Code System Code Type Description
PUBCHEM
161267
Created by admin on Mon Mar 31 18:34:03 GMT 2025 , Edited by admin on Mon Mar 31 18:34:03 GMT 2025
PRIMARY
FDA UNII
5RQ73K2EC8
Created by admin on Mon Mar 31 18:34:03 GMT 2025 , Edited by admin on Mon Mar 31 18:34:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID30172562
Created by admin on Mon Mar 31 18:34:03 GMT 2025 , Edited by admin on Mon Mar 31 18:34:03 GMT 2025
PRIMARY
CAS
19065-92-0
Created by admin on Mon Mar 31 18:34:03 GMT 2025 , Edited by admin on Mon Mar 31 18:34:03 GMT 2025
PRIMARY