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Details

Stereochemistry ACHIRAL
Molecular Formula C8H15N3O
Molecular Weight 169.2242
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(1-Methylpiperidin-4-ylidene)acetohydrazide

SMILES

CN1CCC(CC1)=NNC(C)=O

InChI

InChIKey=FIIVJDIEDSXVNJ-UHFFFAOYSA-N
InChI=1S/C8H15N3O/c1-7(12)9-10-8-3-5-11(2)6-4-8/h3-6H2,1-2H3,(H,9,12)

HIDE SMILES / InChI

Molecular Formula C8H15N3O
Molecular Weight 169.2242
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 12:44:24 GMT 2023
Edited
by admin
on Sat Dec 16 12:44:24 GMT 2023
Record UNII
8R57Y8R2X7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(1-Methylpiperidin-4-ylidene)acetohydrazide
Common Name English
Acetic acid, 2-(1-methyl-4-piperidinylidene)hydrazide
Systematic Name English
Code System Code Type Description
CAS
2799-91-9
Created by admin on Sat Dec 16 12:44:24 GMT 2023 , Edited by admin on Sat Dec 16 12:44:24 GMT 2023
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FDA UNII
8R57Y8R2X7
Created by admin on Sat Dec 16 12:44:24 GMT 2023 , Edited by admin on Sat Dec 16 12:44:24 GMT 2023
PRIMARY
ECHA (EC/EINECS)
220-536-0
Created by admin on Sat Dec 16 12:44:24 GMT 2023 , Edited by admin on Sat Dec 16 12:44:24 GMT 2023
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PUBCHEM
76045
Created by admin on Sat Dec 16 12:44:24 GMT 2023 , Edited by admin on Sat Dec 16 12:44:24 GMT 2023
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EPA CompTox
DTXSID80182272
Created by admin on Sat Dec 16 12:44:24 GMT 2023 , Edited by admin on Sat Dec 16 12:44:24 GMT 2023
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