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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5N3O6
Molecular Weight 227.1311
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-4,6-DINITROBENZOIC ACID

SMILES

NC1=CC(=CC(=C1C(O)=O)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=OBJZCQXAXGNLGZ-UHFFFAOYSA-N
InChI=1S/C7H5N3O6/c8-4-1-3(9(13)14)2-5(10(15)16)6(4)7(11)12/h1-2H,8H2,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C7H5N3O6
Molecular Weight 227.1311
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 08:31:10 GMT 2023
Edited
by admin
on Sat Dec 16 08:31:10 GMT 2023
Record UNII
82I9VTX41R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-4,6-DINITROBENZOIC ACID
Systematic Name English
BENZOIC ACID, 2-AMINO-4,6-DINITRO-
Common Name English
Code System Code Type Description
FDA UNII
82I9VTX41R
Created by admin on Sat Dec 16 08:31:10 GMT 2023 , Edited by admin on Sat Dec 16 08:31:10 GMT 2023
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CAS
140380-55-8
Created by admin on Sat Dec 16 08:31:10 GMT 2023 , Edited by admin on Sat Dec 16 08:31:10 GMT 2023
PRIMARY
PUBCHEM
2762523
Created by admin on Sat Dec 16 08:31:10 GMT 2023 , Edited by admin on Sat Dec 16 08:31:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID40930776
Created by admin on Sat Dec 16 08:31:10 GMT 2023 , Edited by admin on Sat Dec 16 08:31:10 GMT 2023
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