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Details

Stereochemistry ACHIRAL
Molecular Formula C12H9N3O4
Molecular Weight 259.2176
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MAGNESON

SMILES

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

InChI

InChIKey=NGPGYVQZGRJHFJ-BUHFOSPRSA-N
InChI=1S/C12H9N3O4/c16-10-5-6-11(12(17)7-10)14-13-8-1-3-9(4-2-8)15(18)19/h1-7,16-17H/b14-13+

HIDE SMILES / InChI

Molecular Formula C12H9N3O4
Molecular Weight 259.2176
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 04:02:05 GMT 2023
Edited
by admin
on Sat Dec 16 04:02:05 GMT 2023
Record UNII
YND5ZT5BS3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MAGNESON
MI  
Common Name English
1,3-BENZENEDIOL, 4-(2-(4-NITROPHENYL)DIAZENYL)-
Systematic Name English
MAGNESON [MI]
Common Name English
NSC-3914
Code English
Code System Code Type Description
ECHA (EC/EINECS)
200-808-5
Created by admin on Sat Dec 16 04:02:05 GMT 2023 , Edited by admin on Sat Dec 16 04:02:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID30861621
Created by admin on Sat Dec 16 04:02:05 GMT 2023 , Edited by admin on Sat Dec 16 04:02:05 GMT 2023
PRIMARY
MERCK INDEX
m7029
Created by admin on Sat Dec 16 04:02:05 GMT 2023 , Edited by admin on Sat Dec 16 04:02:05 GMT 2023
PRIMARY Merck Index
NSC
3914
Created by admin on Sat Dec 16 04:02:05 GMT 2023 , Edited by admin on Sat Dec 16 04:02:05 GMT 2023
PRIMARY
WIKIPEDIA
Magneson
Created by admin on Sat Dec 16 04:02:05 GMT 2023 , Edited by admin on Sat Dec 16 04:02:05 GMT 2023
PRIMARY
FDA UNII
YND5ZT5BS3
Created by admin on Sat Dec 16 04:02:05 GMT 2023 , Edited by admin on Sat Dec 16 04:02:05 GMT 2023
PRIMARY
CAS
74-39-5
Created by admin on Sat Dec 16 04:02:05 GMT 2023 , Edited by admin on Sat Dec 16 04:02:05 GMT 2023
PRIMARY