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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8N2O3
Molecular Weight 168.15
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-HYDROXYLAMINO-2-NITROTOLUENE

SMILES

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

InChI

InChIKey=AJABDGUPMVJPGF-UHFFFAOYSA-N
InChI=1S/C7H8N2O3/c1-5-2-3-6(8-10)4-7(5)9(11)12/h2-4,8,10H,1H3

HIDE SMILES / InChI

Molecular Formula C7H8N2O3
Molecular Weight 168.15
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 Mon Mar 31 21:23:59 GMT 2025
Edited
by admin
on Mon Mar 31 21:23:59 GMT 2025
Record UNII
YUG67VF6XY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENAMINE, N-HYDROXY-4-METHYL-3-NITRO-
Preferred Name English
4-HYDROXYLAMINO-2-NITROTOLUENE
Systematic Name English
N-HYDROXY-4-METHYL-3-NITROBENZENAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
YUG67VF6XY
Created by admin on Mon Mar 31 21:23:59 GMT 2025 , Edited by admin on Mon Mar 31 21:23:59 GMT 2025
PRIMARY
PUBCHEM
5488054
Created by admin on Mon Mar 31 21:23:59 GMT 2025 , Edited by admin on Mon Mar 31 21:23:59 GMT 2025
PRIMARY
EPA CompTox
DTXSID30195771
Created by admin on Mon Mar 31 21:23:59 GMT 2025 , Edited by admin on Mon Mar 31 21:23:59 GMT 2025
PRIMARY
CAS
43192-03-6
Created by admin on Mon Mar 31 21:23:59 GMT 2025 , Edited by admin on Mon Mar 31 21:23:59 GMT 2025
PRIMARY