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Details

Stereochemistry ACHIRAL
Molecular Formula C14H18N2O6
Molecular Weight 310.3025
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-((3-NITROPHENYL)IMINO)BISETHYL DIACETATE

SMILES

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

InChI

InChIKey=PMKZSNHGWMGRPQ-UHFFFAOYSA-N
InChI=1S/C14H18N2O6/c1-11(17)21-8-6-15(7-9-22-12(2)18)13-4-3-5-14(10-13)16(19)20/h3-5,10H,6-9H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2,2'-((3-NITROPHENYL)IMINO)BISETHYL DIACETATE
Systematic Name English
ETHANOL, 2,2'-((3-NITROPHENYL)IMINO)BIS-, DIACETATE (ESTER)
Systematic Name English
ETHANOL, 2,2'-((3-NITROPHENYL)IMINO)BIS-, 1,1'-DIACETATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID6067416
Created by admin on Sat Dec 16 12:30:59 GMT 2023 , Edited by admin on Sat Dec 16 12:30:59 GMT 2023
PRIMARY
PUBCHEM
120060
Created by admin on Sat Dec 16 12:30:59 GMT 2023 , Edited by admin on Sat Dec 16 12:30:59 GMT 2023
PRIMARY
CAS
28819-89-8
Created by admin on Sat Dec 16 12:30:59 GMT 2023 , Edited by admin on Sat Dec 16 12:30:59 GMT 2023
PRIMARY
ECHA (EC/EINECS)
249-256-7
Created by admin on Sat Dec 16 12:30:59 GMT 2023 , Edited by admin on Sat Dec 16 12:30:59 GMT 2023
PRIMARY
FDA UNII
AG5CR259XB
Created by admin on Sat Dec 16 12:30:59 GMT 2023 , Edited by admin on Sat Dec 16 12:30:59 GMT 2023
PRIMARY