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Details

Stereochemistry ACHIRAL
Molecular Formula C3H5N3O
Molecular Weight 99.0913
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Methylsydnone imine

SMILES

C[N+]1=NOC([NH-])=C1

InChI

InChIKey=MFZMQSNKFZJPHM-UHFFFAOYSA-N
InChI=1S/C3H5N3O/c1-6-2-3(4)7-5-6/h2,4H,1H3

HIDE SMILES / InChI

Molecular Formula C3H5N3O
Molecular Weight 99.0913
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 20:17:26 GMT 2023
Edited
by admin
on Sat Dec 16 20:17:26 GMT 2023
Record UNII
J888A623YQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Methylsydnone imine
Systematic Name English
1,2,3-Oxadiazolium, 5-amino-3-methyl-, inner salt
Systematic Name English
Code System Code Type Description
FDA UNII
J888A623YQ
Created by admin on Sat Dec 16 20:17:26 GMT 2023 , Edited by admin on Sat Dec 16 20:17:26 GMT 2023
PRIMARY
PUBCHEM
12260417
Created by admin on Sat Dec 16 20:17:26 GMT 2023 , Edited by admin on Sat Dec 16 20:17:26 GMT 2023
PRIMARY
CAS
4340-70-9
Created by admin on Sat Dec 16 20:17:26 GMT 2023 , Edited by admin on Sat Dec 16 20:17:26 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT