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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10N2O2
Molecular Weight 190.1986
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(CYANOMETHYL)PHENYL METHYLCARBAMATE

SMILES

CNC(=O)OC1=CC=C(CC#N)C=C1

InChI

InChIKey=FNEGSGBSEOKQPB-UHFFFAOYSA-N
InChI=1S/C10H10N2O2/c1-12-10(13)14-9-4-2-8(3-5-9)6-7-11/h2-5H,6H2,1H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C10H10N2O2
Molecular Weight 190.1986
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 Tue Apr 01 19:52:43 GMT 2025
Edited
by admin
on Tue Apr 01 19:52:43 GMT 2025
Record UNII
K78H68649D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-190988
Preferred Name English
4-(CYANOMETHYL)PHENYL METHYLCARBAMATE
Common Name English
CARBAMIC ACID, METHYL-, ESTER WITH (P-HYDROXYPHENYL)ACETONITRILE
Systematic Name English
BENZENEACETONITRILE, 4-(((METHYLAMINO)CARBONYL)OXY)-
Systematic Name English
CARBAMIC ACID, METHYL-, 4-(CYANOMETHYL)PHENYL ESTER
Common Name English
STAUFFER R-11782
Common Name English
R-11782
Code English
Code System Code Type Description
CAS
13792-24-0
Created by admin on Tue Apr 01 19:52:43 GMT 2025 , Edited by admin on Tue Apr 01 19:52:43 GMT 2025
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NSC
190988
Created by admin on Tue Apr 01 19:52:43 GMT 2025 , Edited by admin on Tue Apr 01 19:52:43 GMT 2025
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PUBCHEM
26273
Created by admin on Tue Apr 01 19:52:43 GMT 2025 , Edited by admin on Tue Apr 01 19:52:43 GMT 2025
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FDA UNII
K78H68649D
Created by admin on Tue Apr 01 19:52:43 GMT 2025 , Edited by admin on Tue Apr 01 19:52:43 GMT 2025
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EPA CompTox
DTXSID60160396
Created by admin on Tue Apr 01 19:52:43 GMT 2025 , Edited by admin on Tue Apr 01 19:52:43 GMT 2025
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