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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8N4O
Molecular Weight 152.1539
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NITROSOIMINODIPROPIONITRILE

SMILES

O=NN(CCC#N)CCC#N

InChI

InChIKey=MHVHMDVFCDHLPF-UHFFFAOYSA-N
InChI=1S/C6H8N4O/c7-3-1-5-10(9-11)6-2-4-8/h1-2,5-6H2

HIDE SMILES / InChI

Molecular Formula C6H8N4O
Molecular Weight 152.1539
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 Tue Apr 01 19:49:09 GMT 2025
Edited
by admin
on Tue Apr 01 19:49:09 GMT 2025
Record UNII
6JCU32R764
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-23712
Preferred Name English
NITROSOIMINODIPROPIONITRILE
Common Name English
3,3'-(NITROSOIMINO)BIS(PROPANENITRILE)
Systematic Name English
PROPIONITRILE, 3,3'-NITROSIMINODI-
Systematic Name English
PROPANENITRILE, 3,3'-(NITROSOIMINO)BIS-
Systematic Name English
Code System Code Type Description
PUBCHEM
70692
Created by admin on Tue Apr 01 19:49:09 GMT 2025 , Edited by admin on Tue Apr 01 19:49:09 GMT 2025
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NSC
23712
Created by admin on Tue Apr 01 19:49:09 GMT 2025 , Edited by admin on Tue Apr 01 19:49:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID10149696
Created by admin on Tue Apr 01 19:49:09 GMT 2025 , Edited by admin on Tue Apr 01 19:49:09 GMT 2025
PRIMARY
CAS
1116-82-1
Created by admin on Tue Apr 01 19:49:09 GMT 2025 , Edited by admin on Tue Apr 01 19:49:09 GMT 2025
PRIMARY
FDA UNII
6JCU32R764
Created by admin on Tue Apr 01 19:49:09 GMT 2025 , Edited by admin on Tue Apr 01 19:49:09 GMT 2025
PRIMARY