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Details

Stereochemistry ACHIRAL
Molecular Formula C18H13N5O3
Molecular Weight 347.3275
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of p-[[p-[(m-Nitrophenyl)azo]phenyl]azo]phenol

SMILES

OC1=CC=C(C=C1)\N=N\C2=CC=C(C=C2)\N=N\C3=CC(=CC=C3)[N+]([O-])=O

InChI

InChIKey=HFFLNPOQMNVCOC-DKHHWMATSA-N
InChI=1S/C18H13N5O3/c24-18-10-8-15(9-11-18)20-19-13-4-6-14(7-5-13)21-22-16-2-1-3-17(12-16)23(25)26/h1-12,24H/b20-19+,22-21+

HIDE SMILES / InChI

Molecular Formula C18H13N5O3
Molecular Weight 347.3275
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:52:17 GMT 2023
Edited
by admin
on Sat Dec 16 11:52:17 GMT 2023
Record UNII
2KQ39F2Z6A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
p-[[p-[(m-Nitrophenyl)azo]phenyl]azo]phenol
Common Name English
4-[2-[4-[2-(3-Nitrophenyl)diazenyl]phenyl]diazenyl]phenol
Systematic Name English
Phenol, 4-[[4-[(3-nitrophenyl)azo]phenyl]azo]-
Systematic Name English
Phenol, 4-[2-[4-[2-(3-nitrophenyl)diazenyl]phenyl]diazenyl]-
Systematic Name English
4-[[4-[(3-nitrophenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID7071234
Created by admin on Sat Dec 16 11:52:17 GMT 2023 , Edited by admin on Sat Dec 16 11:52:17 GMT 2023
PRIMARY
FDA UNII
2KQ39F2Z6A
Created by admin on Sat Dec 16 11:52:17 GMT 2023 , Edited by admin on Sat Dec 16 11:52:17 GMT 2023
PRIMARY
ECHA (EC/EINECS)
269-237-7
Created by admin on Sat Dec 16 11:52:17 GMT 2023 , Edited by admin on Sat Dec 16 11:52:17 GMT 2023
PRIMARY
PUBCHEM
5485370
Created by admin on Sat Dec 16 11:52:17 GMT 2023 , Edited by admin on Sat Dec 16 11:52:17 GMT 2023
PRIMARY
CAS
68201-77-4
Created by admin on Sat Dec 16 11:52:17 GMT 2023 , Edited by admin on Sat Dec 16 11:52:17 GMT 2023
PRIMARY