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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7N3O4
Molecular Weight 197.1482
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-Dinitro-4-methylaniline

SMILES

CC1=CC(=C(N)C(=C1)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=MOOOPNRPJGZXPE-UHFFFAOYSA-N
InChI=1S/C7H7N3O4/c1-4-2-5(9(11)12)7(8)6(3-4)10(13)14/h2-3H,8H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H7N3O4
Molecular Weight 197.1482
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 Tue Apr 01 17:37:02 GMT 2025
Edited
by admin
on Tue Apr 01 17:37:02 GMT 2025
Record UNII
6QND65LK8K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-Dinitro-4-methylaniline
Systematic Name English
NSC-97354
Preferred Name English
2,6-Dinitro-p-toluidine
Systematic Name English
Benzenamine, 4-methyl-2,6-dinitro-
Systematic Name English
p-Toluidine, 2,6-dinitro-
Systematic Name English
4-Methyl-2,6-dinitrobenzenamine
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
229-004-2
Created by admin on Tue Apr 01 17:37:02 GMT 2025 , Edited by admin on Tue Apr 01 17:37:02 GMT 2025
PRIMARY
PUBCHEM
22892
Created by admin on Tue Apr 01 17:37:02 GMT 2025 , Edited by admin on Tue Apr 01 17:37:02 GMT 2025
PRIMARY
NSC
97354
Created by admin on Tue Apr 01 17:37:02 GMT 2025 , Edited by admin on Tue Apr 01 17:37:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID70213726
Created by admin on Tue Apr 01 17:37:02 GMT 2025 , Edited by admin on Tue Apr 01 17:37:02 GMT 2025
PRIMARY
FDA UNII
6QND65LK8K
Created by admin on Tue Apr 01 17:37:02 GMT 2025 , Edited by admin on Tue Apr 01 17:37:02 GMT 2025
PRIMARY
CAS
6393-42-6
Created by admin on Tue Apr 01 17:37:02 GMT 2025 , Edited by admin on Tue Apr 01 17:37:02 GMT 2025
PRIMARY