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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7N3O5
Molecular Weight 213.1476
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Hydroxylamino-4,6-dinitrotoluene

SMILES

CC1=C(NO)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=KONVLHWTMAMGAA-UHFFFAOYSA-N
InChI=1S/C7H7N3O5/c1-4-6(8-11)2-5(9(12)13)3-7(4)10(14)15/h2-3,8,11H,1H3

HIDE SMILES / InChI

Molecular Formula C7H7N3O5
Molecular Weight 213.1476
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 08:43:47 GMT 2023
Edited
by admin
on Sat Dec 16 08:43:47 GMT 2023
Record UNII
VW4UUN49YH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Hydroxylamino-4,6-dinitrotoluene
Common Name English
Benzenamine, N-hydroxy-2-methyl-3,5-dinitro-
Systematic Name English
N-Hydroxy-2-methyl-3,5-dinitrobenzenamine
Systematic Name English
N-(2-methyl-3,5-dinitrophenyl)hydroxylamine
Systematic Name English
Code System Code Type Description
FDA UNII
VW4UUN49YH
Created by admin on Sat Dec 16 08:43:47 GMT 2023 , Edited by admin on Sat Dec 16 08:43:47 GMT 2023
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CAS
59283-76-0
Created by admin on Sat Dec 16 08:43:47 GMT 2023 , Edited by admin on Sat Dec 16 08:43:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID7069318
Created by admin on Sat Dec 16 08:43:47 GMT 2023 , Edited by admin on Sat Dec 16 08:43:47 GMT 2023
PRIMARY
PUBCHEM
5484169
Created by admin on Sat Dec 16 08:43:47 GMT 2023 , Edited by admin on Sat Dec 16 08:43:47 GMT 2023
PRIMARY