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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9NO6S
Molecular Weight 259.236
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Nitrothiophen-2-ylmethylene diacetate

SMILES

CC(=O)OC(OC(C)=O)C1=CC=C(S1)[N+]([O-])=O

InChI

InChIKey=QYESFCLSVSNRTN-UHFFFAOYSA-N
InChI=1S/C9H9NO6S/c1-5(11)15-9(16-6(2)12)7-3-4-8(17-7)10(13)14/h3-4,9H,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H9NO6S
Molecular Weight 259.236
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 12:21:30 GMT 2023
Edited
by admin
on Sat Dec 16 12:21:30 GMT 2023
Record UNII
9B8VDQ6JKZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Nitrothiophen-2-ylmethylene diacetate
Systematic Name English
NSC-525304
Code English
Methanediol, 1-(5-nitro-2-thienyl)-, 1,1-diacetate
Systematic Name English
1,1′-[5-nitro-2-thienyl)methylene] diacetate
Systematic Name English
Code System Code Type Description
PUBCHEM
84327
Created by admin on Sat Dec 16 12:21:30 GMT 2023 , Edited by admin on Sat Dec 16 12:21:30 GMT 2023
PRIMARY
ECHA (EC/EINECS)
238-211-7
Created by admin on Sat Dec 16 12:21:30 GMT 2023 , Edited by admin on Sat Dec 16 12:21:30 GMT 2023
PRIMARY
NSC
525304
Created by admin on Sat Dec 16 12:21:30 GMT 2023 , Edited by admin on Sat Dec 16 12:21:30 GMT 2023
PRIMARY
FDA UNII
9B8VDQ6JKZ
Created by admin on Sat Dec 16 12:21:30 GMT 2023 , Edited by admin on Sat Dec 16 12:21:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID90162207
Created by admin on Sat Dec 16 12:21:30 GMT 2023 , Edited by admin on Sat Dec 16 12:21:30 GMT 2023
PRIMARY
CAS
14289-24-8
Created by admin on Sat Dec 16 12:21:30 GMT 2023 , Edited by admin on Sat Dec 16 12:21:30 GMT 2023
PRIMARY