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Details

Stereochemistry ACHIRAL
Molecular Formula CH3N2O.K
Molecular Weight 98.1456
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of POTASSIUM N-NITROSOMETHYLAMINE, (Z)-

SMILES

[K+].C\N=N/[O-]

InChI

InChIKey=UTIZIVHEEXBLNZ-UHFFFAOYSA-M
InChI=1S/CH4N2O.K/c1-2-3-4;/h1H3,(H,2,4);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula K
Molecular Weight 39.0983
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula CH4N2O
Molecular Weight 60.0553
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 09:04:27 GMT 2023
Edited
by admin
on Sat Dec 16 09:04:27 GMT 2023
Record UNII
CRK0VKJ1WI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
POTASSIUM N-NITROSOMETHYLAMINE, (Z)-
Common Name English
DIAZENE, HYDROXYMETHYL-, POTASSIUM SALT, (Z)-
Common Name English
METHANEDIAZOHYDROXIDE, POTASSIUM SALT, (Z)-
Common Name English
Code System Code Type Description
PUBCHEM
23674282
Created by admin on Sat Dec 16 09:04:27 GMT 2023 , Edited by admin on Sat Dec 16 09:04:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID90952862
Created by admin on Sat Dec 16 09:04:27 GMT 2023 , Edited by admin on Sat Dec 16 09:04:27 GMT 2023
PRIMARY
FDA UNII
CRK0VKJ1WI
Created by admin on Sat Dec 16 09:04:27 GMT 2023 , Edited by admin on Sat Dec 16 09:04:27 GMT 2023
PRIMARY
CAS
3058-37-5
Created by admin on Sat Dec 16 09:04:27 GMT 2023 , Edited by admin on Sat Dec 16 09:04:27 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE