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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6BrNO4
Molecular Weight 260.042
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2-bromo-3-nitrobenzoate

SMILES

COC(=O)C1=CC=CC(=C1Br)[N+]([O-])=O

InChI

InChIKey=YUWPKYJCYRFBJT-UHFFFAOYSA-N
InChI=1S/C8H6BrNO4/c1-14-8(11)5-3-2-4-6(7(5)9)10(12)13/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula C8H6BrNO4
Molecular Weight 260.042
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 15:26:06 GMT 2023
Edited
by admin
on Sat Dec 16 15:26:06 GMT 2023
Record UNII
3F2QMX2YD6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 2-bromo-3-nitrobenzoate
Systematic Name English
Benzoic acid, 2-bromo-3-nitro-, methyl ester
Systematic Name English
2-Bromo-3-nitrobenzoic acid methyl ester
Systematic Name English
NSC-409
Code English
NSC-10344
Code English
Code System Code Type Description
PUBCHEM
79263
Created by admin on Sat Dec 16 15:26:06 GMT 2023 , Edited by admin on Sat Dec 16 15:26:06 GMT 2023
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FDA UNII
3F2QMX2YD6
Created by admin on Sat Dec 16 15:26:06 GMT 2023 , Edited by admin on Sat Dec 16 15:26:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID3073347
Created by admin on Sat Dec 16 15:26:06 GMT 2023 , Edited by admin on Sat Dec 16 15:26:06 GMT 2023
PRIMARY
NSC
10344
Created by admin on Sat Dec 16 15:26:06 GMT 2023 , Edited by admin on Sat Dec 16 15:26:06 GMT 2023
PRIMARY
NSC
409
Created by admin on Sat Dec 16 15:26:06 GMT 2023 , Edited by admin on Sat Dec 16 15:26:06 GMT 2023
PRIMARY