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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11N3O2
Molecular Weight 229.2346
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-NITROPHENYL)-1,4-BENZENEDIAMINE

SMILES

NC1=CC=C(NC2=CC=C(C=C2)[N+]([O-])=O)C=C1

InChI

InChIKey=XHVFCOOFJKCIAP-UHFFFAOYSA-N
InChI=1S/C12H11N3O2/c13-9-1-3-10(4-2-9)14-11-5-7-12(8-6-11)15(16)17/h1-8,14H,13H2

HIDE SMILES / InChI

Molecular Formula C12H11N3O2
Molecular Weight 229.2346
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 19:05:56 GMT 2023
Edited
by admin
on Sat Dec 16 19:05:56 GMT 2023
Record UNII
KZ3392LB84
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-NITROPHENYL)-1,4-BENZENEDIAMINE
Common Name English
1-N-(4-NITROPHENYL)BENZENE-1,4-DIAMINE
Systematic Name English
NSC-159352
Code English
4-AMINO-4'-NITRODIPHENYLAMINE
Common Name English
1,4-BENZENEDIAMINE, N-(4-NITROPHENYL)-
Systematic Name English
4-NITRO-4'-AMINODIPHENYLAMINE
Common Name English
P-PHENYLENEDIAMINE, N-(P-NITROPHENYL)-
Common Name English
Code System Code Type Description
PUBCHEM
5101393
Created by admin on Sat Dec 16 19:05:56 GMT 2023 , Edited by admin on Sat Dec 16 19:05:56 GMT 2023
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FDA UNII
KZ3392LB84
Created by admin on Sat Dec 16 19:05:56 GMT 2023 , Edited by admin on Sat Dec 16 19:05:56 GMT 2023
PRIMARY
CAS
6149-34-4
Created by admin on Sat Dec 16 19:05:56 GMT 2023 , Edited by admin on Sat Dec 16 19:05:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID30210453
Created by admin on Sat Dec 16 19:05:56 GMT 2023 , Edited by admin on Sat Dec 16 19:05:56 GMT 2023
PRIMARY
NSC
159352
Created by admin on Sat Dec 16 19:05:56 GMT 2023 , Edited by admin on Sat Dec 16 19:05:56 GMT 2023
PRIMARY