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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11N3O4
Molecular Weight 273.2441
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-Nitrophenylazo)orcinol

SMILES

CC1=CC(O)=CC(O)=C1\N=N\C2=CC=C(C=C2)[N+]([O-])=O

InChI

InChIKey=XDOOUKIUNUWEFT-CCEZHUSRSA-N
InChI=1S/C13H11N3O4/c1-8-6-11(17)7-12(18)13(8)15-14-9-2-4-10(5-3-9)16(19)20/h2-7,17-18H,1H3/b15-14+

HIDE SMILES / InChI

Molecular Formula C13H11N3O4
Molecular Weight 273.2441
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:22:48 GMT 2023
Edited
by admin
on Sat Dec 16 12:22:48 GMT 2023
Record UNII
NN5WV23CH4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(4-Nitrophenylazo)orcinol
Common Name English
NSC-5066
Code English
5-Methyl-4-[2-(4-nitrophenyl)diazenyl]-1,3-benzenediol
Systematic Name English
1,3-Benzenediol, 5-methyl-4-[(4-nitrophenyl)azo]-
Systematic Name English
4-Nitrobenzene-azo-orcinol
Common Name English
1,3-Benzenediol, 5-methyl-4-[2-(4-nitrophenyl)diazenyl]-
Systematic Name English
2,4-Dihydroxy-6-methyl-4′-nitroazobenzene
Systematic Name English
Code System Code Type Description
FDA UNII
NN5WV23CH4
Created by admin on Sat Dec 16 12:22:48 GMT 2023 , Edited by admin on Sat Dec 16 12:22:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID6060557
Created by admin on Sat Dec 16 12:22:48 GMT 2023 , Edited by admin on Sat Dec 16 12:22:48 GMT 2023
PRIMARY
NSC
5066
Created by admin on Sat Dec 16 12:22:48 GMT 2023 , Edited by admin on Sat Dec 16 12:22:48 GMT 2023
PRIMARY
ECHA (EC/EINECS)
210-150-0
Created by admin on Sat Dec 16 12:22:48 GMT 2023 , Edited by admin on Sat Dec 16 12:22:48 GMT 2023
PRIMARY
CAS
607-96-5
Created by admin on Sat Dec 16 12:22:48 GMT 2023 , Edited by admin on Sat Dec 16 12:22:48 GMT 2023
PRIMARY