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Details

Stereochemistry RACEMIC
Molecular Formula C10H9NO5
Molecular Weight 223.1822
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GLYCIDYL 4-NITROBENZOATE, (±)-

SMILES

[O-][N+](=O)C1=CC=C(C=C1)C(=O)OCC2CO2

InChI

InChIKey=MUWIANZPEBMVHH-UHFFFAOYSA-N
InChI=1S/C10H9NO5/c12-10(16-6-9-5-15-9)7-1-3-8(4-2-7)11(13)14/h1-4,9H,5-6H2

HIDE SMILES / InChI

Molecular Formula C10H9NO5
Molecular Weight 223.1822
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:53:15 GMT 2025
Edited
by admin
on Tue Apr 01 19:53:15 GMT 2025
Record UNII
XQ8X87ZAT9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GLYCIDYL 4-NITROBENZOATE, (±)-
Systematic Name English
(4-NITROBENZOYLOXYMETHYL)OXIRANE
Preferred Name English
(OXIRAN-2-YL)METHYL 4-NITROBENZOATE
Systematic Name English
2-OXIRANEMETHANOL, 2-(4-NITROBENZOATE)
Systematic Name English
2,3-EPOXYPROPYL P-NITROBENZOATE
Systematic Name English
OXIRAN-2-YLMETHYL 4-NITROBENZOATE
Systematic Name English
Code System Code Type Description
CAS
13318-11-1
Created by admin on Tue Apr 01 19:53:15 GMT 2025 , Edited by admin on Tue Apr 01 19:53:15 GMT 2025
PRIMARY
PUBCHEM
4116596
Created by admin on Tue Apr 01 19:53:15 GMT 2025 , Edited by admin on Tue Apr 01 19:53:15 GMT 2025
PRIMARY
FDA UNII
XQ8X87ZAT9
Created by admin on Tue Apr 01 19:53:15 GMT 2025 , Edited by admin on Tue Apr 01 19:53:15 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE