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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11NO3
Molecular Weight 193.1992
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4,5-TRIMETHOXYBENZENECARBONITRILE

SMILES

COC1=CC(=CC(OC)=C1OC)C#N

InChI

InChIKey=OSBQUSPVORCDCU-UHFFFAOYSA-N
InChI=1S/C10H11NO3/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-5H,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H11NO3
Molecular Weight 193.1992
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 Sat Dec 16 12:00:21 GMT 2023
Edited
by admin
on Sat Dec 16 12:00:21 GMT 2023
Record UNII
GM6MN5DJ9R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4,5-TRIMETHOXYBENZENECARBONITRILE
Systematic Name English
3,4,5-TRIMETHOXYBENZONITRILE
Systematic Name English
BENZONITRILE, 3,4,5-TRIMETHOXY-
Systematic Name English
NSC-408924
Code English
Code System Code Type Description
ECHA (EC/EINECS)
217-550-4
Created by admin on Sat Dec 16 12:00:21 GMT 2023 , Edited by admin on Sat Dec 16 12:00:21 GMT 2023
PRIMARY
CAS
1885-35-4
Created by admin on Sat Dec 16 12:00:21 GMT 2023 , Edited by admin on Sat Dec 16 12:00:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID70172203
Created by admin on Sat Dec 16 12:00:21 GMT 2023 , Edited by admin on Sat Dec 16 12:00:21 GMT 2023
PRIMARY
PUBCHEM
15892
Created by admin on Sat Dec 16 12:00:21 GMT 2023 , Edited by admin on Sat Dec 16 12:00:21 GMT 2023
PRIMARY
FDA UNII
GM6MN5DJ9R
Created by admin on Sat Dec 16 12:00:21 GMT 2023 , Edited by admin on Sat Dec 16 12:00:21 GMT 2023
PRIMARY
NSC
408924
Created by admin on Sat Dec 16 12:00:21 GMT 2023 , Edited by admin on Sat Dec 16 12:00:21 GMT 2023
PRIMARY