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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11NO6
Molecular Weight 253.2081
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Nitrobenzylidene di(acetate)

SMILES

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

InChI

InChIKey=QJNXSPWUBMFCND-UHFFFAOYSA-N
InChI=1S/C11H11NO6/c1-7(13)17-11(18-8(2)14)9-4-3-5-10(6-9)12(15)16/h3-6,11H,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H11NO6
Molecular Weight 253.2081
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 12:34:18 GMT 2023
Edited
by admin
on Sat Dec 16 12:34:18 GMT 2023
Record UNII
5G6BJ7N4YH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Nitrobenzylidene di(acetate)
Systematic Name English
(3-Nitrophenyl)methanediyl diacetate
Systematic Name English
Methanediol, 1-(3-nitrophenyl)-, 1,1-diacetate
Systematic Name English
NSC-143713
Code English
Methanediol, (3-nitrophenyl)-, diacetate (ester)
Systematic Name English
Code System Code Type Description
PUBCHEM
97678
Created by admin on Sat Dec 16 12:34:19 GMT 2023 , Edited by admin on Sat Dec 16 12:34:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID00184051
Created by admin on Sat Dec 16 12:34:19 GMT 2023 , Edited by admin on Sat Dec 16 12:34:19 GMT 2023
PRIMARY
NSC
143713
Created by admin on Sat Dec 16 12:34:19 GMT 2023 , Edited by admin on Sat Dec 16 12:34:19 GMT 2023
PRIMARY
CAS
29949-19-7
Created by admin on Sat Dec 16 12:34:19 GMT 2023 , Edited by admin on Sat Dec 16 12:34:19 GMT 2023
PRIMARY
FDA UNII
5G6BJ7N4YH
Created by admin on Sat Dec 16 12:34:19 GMT 2023 , Edited by admin on Sat Dec 16 12:34:19 GMT 2023
PRIMARY
ECHA (EC/EINECS)
249-969-3
Created by admin on Sat Dec 16 12:34:19 GMT 2023 , Edited by admin on Sat Dec 16 12:34:19 GMT 2023
PRIMARY