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Details

Stereochemistry ACHIRAL
Molecular Formula C13H13N3O2
Molecular Weight 243.2612
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-HYDROXY-3-METHOXY-4-AMINOAZOBENZENE

SMILES

COC1=CC(=CC=C1NO)\N=N\C2=CC=CC=C2

InChI

InChIKey=LHQNYFVOLXDANM-CCEZHUSRSA-N
InChI=1S/C13H13N3O2/c1-18-13-9-11(7-8-12(13)16-17)15-14-10-5-3-2-4-6-10/h2-9,16-17H,1H3/b15-14+

HIDE SMILES / InChI

Molecular Formula C13H13N3O2
Molecular Weight 243.2612
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 08:15:16 GMT 2023
Edited
by admin
on Sat Dec 16 08:15:16 GMT 2023
Record UNII
D39537QYE6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-HYDROXY-3-METHOXY-4-AMINOAZOBENZENE
Common Name English
HYDROXYLAMINE, N-(2-METHOXY-4-(PHENYLAZO)PHENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00999602
Created by admin on Sat Dec 16 08:15:16 GMT 2023 , Edited by admin on Sat Dec 16 08:15:16 GMT 2023
PRIMARY
FDA UNII
D39537QYE6
Created by admin on Sat Dec 16 08:15:16 GMT 2023 , Edited by admin on Sat Dec 16 08:15:16 GMT 2023
PRIMARY
CAS
78265-95-9
Created by admin on Sat Dec 16 08:15:16 GMT 2023 , Edited by admin on Sat Dec 16 08:15:16 GMT 2023
PRIMARY
PUBCHEM
46549
Created by admin on Sat Dec 16 08:15:16 GMT 2023 , Edited by admin on Sat Dec 16 08:15:16 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT