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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 2-Nitrobenzylidene diacetate

SMILES

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

InChI

InChIKey=PMZHONATLZBKIL-UHFFFAOYSA-N
InChI=1S/C11H11NO6/c1-7(13)17-11(18-8(2)14)9-5-3-4-6-10(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 19:14:56 GMT 2023
Edited
by admin
on Sat Dec 16 19:14:56 GMT 2023
Record UNII
Y965V9MA9R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Nitrobenzylidene diacetate
Systematic Name English
NSC-43568
Code English
Methanediol, 1-(2-nitrophenyl)-, 1,1-diacetate
Systematic Name English
o-Nitrobenzylidene diacetate
Systematic Name English
Methanediol, (2-nitrophenyl)-, diacetate (ester)
Systematic Name English
(2-Nitrophenyl)methanediol diacetate
Systematic Name English
2-Nitrobenzylidene di(acetate)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60212869
Created by admin on Sat Dec 16 19:14:56 GMT 2023 , Edited by admin on Sat Dec 16 19:14:56 GMT 2023
PRIMARY
PUBCHEM
80670
Created by admin on Sat Dec 16 19:14:56 GMT 2023 , Edited by admin on Sat Dec 16 19:14:56 GMT 2023
PRIMARY
NSC
43568
Created by admin on Sat Dec 16 19:14:56 GMT 2023 , Edited by admin on Sat Dec 16 19:14:56 GMT 2023
PRIMARY
ECHA (EC/EINECS)
228-751-1
Created by admin on Sat Dec 16 19:14:56 GMT 2023 , Edited by admin on Sat Dec 16 19:14:56 GMT 2023
PRIMARY
FDA UNII
Y965V9MA9R
Created by admin on Sat Dec 16 19:14:56 GMT 2023 , Edited by admin on Sat Dec 16 19:14:56 GMT 2023
PRIMARY
CAS
6345-63-7
Created by admin on Sat Dec 16 19:14:56 GMT 2023 , Edited by admin on Sat Dec 16 19:14:56 GMT 2023
PRIMARY