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Details

Stereochemistry ACHIRAL
Molecular Formula C5H6N4O
Molecular Weight 138.1273
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N′-Bis(cyanomethyl)urea

SMILES

O=C(NCC#N)NCC#N

InChI

InChIKey=JNMDCJCUBYYIRQ-UHFFFAOYSA-N
InChI=1S/C5H6N4O/c6-1-3-8-5(10)9-4-2-7/h3-4H2,(H2,8,9,10)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N,N′-Bis(cyanomethyl)urea
Common Name English
1,3-Bis(cyanomethyl)urea
Common Name English
Urea, 1,3-bis(cyanomethyl)-
Common Name English
Urea, N,N′-bis(cyanomethyl)-
Common Name English
Code System Code Type Description
CAS
98021-38-6
Created by admin on Sat Dec 16 19:13:00 GMT 2023 , Edited by admin on Sat Dec 16 19:13:00 GMT 2023
PRIMARY
PUBCHEM
55286353
Created by admin on Sat Dec 16 19:13:00 GMT 2023 , Edited by admin on Sat Dec 16 19:13:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID901312441
Created by admin on Sat Dec 16 19:13:00 GMT 2023 , Edited by admin on Sat Dec 16 19:13:00 GMT 2023
PRIMARY
FDA UNII
JZX2394TF5
Created by admin on Sat Dec 16 19:13:00 GMT 2023 , Edited by admin on Sat Dec 16 19:13:00 GMT 2023
PRIMARY
NIH
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