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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9N3O2
Molecular Weight 167.1653
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methyl-5-nitro-1,4-benzenediamine

SMILES

CC1=CC(N)=C(C=C1N)[N+]([O-])=O

InChI

InChIKey=PJRDJHIRYREDHP-UHFFFAOYSA-N
InChI=1S/C7H9N3O2/c1-4-2-6(9)7(10(11)12)3-5(4)8/h2-3H,8-9H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H9N3O2
Molecular Weight 167.1653
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 Fri Dec 15 17:32:15 GMT 2023
Edited
by admin
on Fri Dec 15 17:32:15 GMT 2023
Record UNII
Y52VV9CT2B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methyl-5-nitro-1,4-benzenediamine
Systematic Name English
1,4-Benzenediamine, 2-methyl-5-nitro-
Systematic Name English
Amino-3-nitro-6-methylaniline, 4-
Systematic Name English
Code System Code Type Description
PUBCHEM
5487944
Created by admin on Fri Dec 15 17:32:15 GMT 2023 , Edited by admin on Fri Dec 15 17:32:15 GMT 2023
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FDA UNII
Y52VV9CT2B
Created by admin on Fri Dec 15 17:32:15 GMT 2023 , Edited by admin on Fri Dec 15 17:32:15 GMT 2023
PRIMARY
CAS
25917-89-9
Created by admin on Fri Dec 15 17:32:15 GMT 2023 , Edited by admin on Fri Dec 15 17:32:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID80180591
Created by admin on Fri Dec 15 17:32:15 GMT 2023 , Edited by admin on Fri Dec 15 17:32:15 GMT 2023
PRIMARY