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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10N4O2
Molecular Weight 170.1692
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-Morpholinylnitrosoamino)acetonitrile

SMILES

O=NN(CC#N)N1CCOCC1

InChI

InChIKey=KEAFBPBSUPYFGT-UHFFFAOYSA-N
InChI=1S/C6H10N4O2/c7-1-2-10(8-11)9-3-5-12-6-4-9/h2-6H2

HIDE SMILES / InChI

Molecular Formula C6H10N4O2
Molecular Weight 170.1692
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 20:17:56 UTC 2023
Edited
by admin
on Sat Dec 16 20:17:56 UTC 2023
Record UNII
A747ZD5TKM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-Morpholinylnitrosoamino)acetonitrile
Systematic Name English
SIN-1A
Code English
Acetonitrile, 2-(4-morpholinylnitrosoamino)-
Systematic Name English
N-Nitroso-N-morpholinoaminoacetonitrile
Systematic Name English
SIN1A
Code English
Code System Code Type Description
CAS
26687-79-6
Created by admin on Sat Dec 16 20:17:56 UTC 2023 , Edited by admin on Sat Dec 16 20:17:56 UTC 2023
PRIMARY
FDA UNII
A747ZD5TKM
Created by admin on Sat Dec 16 20:17:56 UTC 2023 , Edited by admin on Sat Dec 16 20:17:56 UTC 2023
PRIMARY
PUBCHEM
119451
Created by admin on Sat Dec 16 20:17:56 UTC 2023 , Edited by admin on Sat Dec 16 20:17:56 UTC 2023
PRIMARY
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