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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12N4O3
Molecular Weight 272.2594
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-((4-NITROPHENYL)AZO)-O-ANISIDINE

SMILES

COC1=C(N)C=CC(=C1)\N=N\C2=CC=C(C=C2)[N+]([O-])=O

InChI

InChIKey=UXLCBMUEIPAQSZ-FOCLMDBBSA-N
InChI=1S/C13H12N4O3/c1-20-13-8-10(4-7-12(13)14)16-15-9-2-5-11(6-3-9)17(18)19/h2-8H,14H2,1H3/b16-15+

HIDE SMILES / InChI

Molecular Formula C13H12N4O3
Molecular Weight 272.2594
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 12:22:29 GMT 2023
Edited
by admin
on Sat Dec 16 12:22:29 GMT 2023
Record UNII
75MKE5QS7Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-((4-NITROPHENYL)AZO)-O-ANISIDINE
Systematic Name English
2-METHOXY-4-(2-(4-NITROPHENYL)DIAZENYL)BENZENAMINE
Systematic Name English
2-METHOXY-4-((4-NITROPHENYL)DIAZENYL)ANILINE
Systematic Name English
4-((P-NITROPHENYL)AZO)-O-ANISIDINE
Systematic Name English
O-ANISIDINE, 4-((P-NITROPHENYL)AZO)-
Common Name English
BENZENAMINE, 2-METHOXY-4-(2-(4-NITROPHENYL)DIAZENYL)-
Systematic Name English
2-METHOXY-4-((4-NITROPHENYL)AZO)ANILINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID6059233
Created by admin on Sat Dec 16 12:22:29 GMT 2023 , Edited by admin on Sat Dec 16 12:22:29 GMT 2023
PRIMARY
FDA UNII
75MKE5QS7Q
Created by admin on Sat Dec 16 12:22:29 GMT 2023 , Edited by admin on Sat Dec 16 12:22:29 GMT 2023
PRIMARY
CAS
101-52-0
Created by admin on Sat Dec 16 12:22:29 GMT 2023 , Edited by admin on Sat Dec 16 12:22:29 GMT 2023
PRIMARY
PUBCHEM
66863
Created by admin on Sat Dec 16 12:22:29 GMT 2023 , Edited by admin on Sat Dec 16 12:22:29 GMT 2023
PRIMARY
ECHA (EC/EINECS)
202-949-8
Created by admin on Sat Dec 16 12:22:29 GMT 2023 , Edited by admin on Sat Dec 16 12:22:29 GMT 2023
PRIMARY