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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 4-AMINO-1-METHYLAMINO-3-NITROBENZENE

SMILES

CNC1=CC(=C(N)C=C1)[N+]([O-])=O

InChI

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

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 Mon Mar 31 19:35:22 GMT 2025
Edited
by admin
on Mon Mar 31 19:35:22 GMT 2025
Record UNII
33GGQ52SC3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-METHYL-3-NITRO-P-PHENYLENEDIAMINE
INCI  
INCI  
Preferred Name English
4-AMINO-1-METHYLAMINO-3-NITROBENZENE
Systematic Name English
1-METHYLAMINO-3-NITRO-4-AMINOBENZENE
Systematic Name English
P-PHENYLENEDIAMINE, N4-METHYL-2-NITRO-
Common Name English
N-METHYL-2-NITROBENZENE-1,4-DIAMINE
Systematic Name English
N-4-METHYL-2-NITRO-1,4-BENZENEDIAMINE
Common Name English
1-AMINO-2-NITRO-4-METHYLAMINOBENZENE
Systematic Name English
1,4-BENZENEDIAMINE, N-4-METHYL-2-NITRO
Common Name English
Code System Code Type Description
PUBCHEM
5483097
Created by admin on Mon Mar 31 19:35:22 GMT 2025 , Edited by admin on Mon Mar 31 19:35:22 GMT 2025
PRIMARY
FDA UNII
33GGQ52SC3
Created by admin on Mon Mar 31 19:35:22 GMT 2025 , Edited by admin on Mon Mar 31 19:35:22 GMT 2025
PRIMARY
CAS
2973-21-9
Created by admin on Mon Mar 31 19:35:22 GMT 2025 , Edited by admin on Mon Mar 31 19:35:22 GMT 2025
PRIMARY
ECHA (EC/EINECS)
221-014-5
Created by admin on Mon Mar 31 19:35:22 GMT 2025 , Edited by admin on Mon Mar 31 19:35:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID50863066
Created by admin on Mon Mar 31 19:35:22 GMT 2025 , Edited by admin on Mon Mar 31 19:35:22 GMT 2025
PRIMARY