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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12N2O5
Molecular Weight 240.2127
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methoxyethyl 4-amino-3-nitrobenzoate

SMILES

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

InChI

InChIKey=USJSCCZETRWEQE-UHFFFAOYSA-N
InChI=1S/C10H12N2O5/c1-16-4-5-17-10(13)7-2-3-8(11)9(6-7)12(14)15/h2-3,6H,4-5,11H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H12N2O5
Molecular Weight 240.2127
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 17:29:17 GMT 2023
Edited
by admin
on Sat Dec 16 17:29:17 GMT 2023
Record UNII
DV9WJX4JFV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methoxyethyl 4-amino-3-nitrobenzoate
Systematic Name English
Benzoic acid, 4-amino-3-nitro-, 2-methoxyethyl ester
Common Name English
Code System Code Type Description
FDA UNII
DV9WJX4JFV
Created by admin on Sat Dec 16 17:29:17 GMT 2023 , Edited by admin on Sat Dec 16 17:29:17 GMT 2023
PRIMARY
PUBCHEM
3019147
Created by admin on Sat Dec 16 17:29:17 GMT 2023 , Edited by admin on Sat Dec 16 17:29:17 GMT 2023
PRIMARY
CAS
83178-13-6
Created by admin on Sat Dec 16 17:29:17 GMT 2023 , Edited by admin on Sat Dec 16 17:29:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID70100318
Created by admin on Sat Dec 16 17:29:17 GMT 2023 , Edited by admin on Sat Dec 16 17:29:17 GMT 2023
PRIMARY