U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 HC RED NO. 1

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
HC RED NO. 1
INCI  
INCI  
Official Name English
4-AMINO-2-NITRODIPHENYLAMINE
Common Name English
1,4-BENZENEDIAMINE, 2-NITRO-N1-PHENYL-
Systematic Name English
2-NITRO-4-AMINO-N-PHENYLANILINE
Systematic Name English
1-ANILINO-4-AMINO-2-NITROBENZENE
Systematic Name English
HC RED NO. 1 [INCI]
Common Name English
P-PHENYLENEDIAMINE, 2-NITRO-N1-PHENYL-
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C461
Created by admin on Sat Dec 16 20:05:52 GMT 2023 , Edited by admin on Sat Dec 16 20:05:52 GMT 2023
Code System Code Type Description
PUBCHEM
5464602
Created by admin on Sat Dec 16 20:05:52 GMT 2023 , Edited by admin on Sat Dec 16 20:05:52 GMT 2023
PRIMARY
FDA UNII
1FZM1701IS
Created by admin on Sat Dec 16 20:05:52 GMT 2023 , Edited by admin on Sat Dec 16 20:05:52 GMT 2023
PRIMARY
NCI_THESAURUS
C99808
Created by admin on Sat Dec 16 20:05:52 GMT 2023 , Edited by admin on Sat Dec 16 20:05:52 GMT 2023
PRIMARY
ECHA (EC/EINECS)
220-494-3
Created by admin on Sat Dec 16 20:05:52 GMT 2023 , Edited by admin on Sat Dec 16 20:05:52 GMT 2023
PRIMARY
CAS
2784-89-6
Created by admin on Sat Dec 16 20:05:52 GMT 2023 , Edited by admin on Sat Dec 16 20:05:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID4062640
Created by admin on Sat Dec 16 20:05:52 GMT 2023 , Edited by admin on Sat Dec 16 20:05:52 GMT 2023
PRIMARY