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Details

Stereochemistry ACHIRAL
Molecular Formula C12H22ClN4O3
Molecular Weight 305.781
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge -1

SHOW SMILES / InChI
Structure of NU-2

SMILES

CC1(C)CC(CC(C)(C)N1[O-])NC(=O)N(CCCl)N=O

InChI

InChIKey=NKZROBWJEWZOCN-UHFFFAOYSA-N
InChI=1S/C12H22ClN4O3/c1-11(2)7-9(8-12(3,4)17(11)20)14-10(18)16(15-19)6-5-13/h9H,5-8H2,1-4H3,(H,14,18)/q-1

HIDE SMILES / InChI

Molecular Formula C12H23ClN4O3
Molecular Weight 306.789
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 09:57:48 GMT 2023
Edited
by admin
on Sat Dec 16 09:57:48 GMT 2023
Record UNII
W77MZ42GAR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NU-2
Code English
1-PIPERIDINYLOXY, 4-((((2-CHLOROETHYL)NITROSOAMINO)CARBONYL)AMINO)-2,2,6,6-TETRAMETHYL-
Systematic Name English
4-((((2-CHLOROETHYL)NITROSOAMINO)CARBONYL)AMINO)-2,2,6,6-TETRAMETHYL-1-PIPERIDINYLOXY
Systematic Name English
1-(2-CHLOROETHYL)-1-NITROSO-3-(4-(2,2,6,6-TETRAMETHYLPIPERIDINE-1-OXYL))UREA
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID401003160
Created by admin on Sat Dec 16 09:57:48 GMT 2023 , Edited by admin on Sat Dec 16 09:57:48 GMT 2023
PRIMARY
FDA UNII
W77MZ42GAR
Created by admin on Sat Dec 16 09:57:48 GMT 2023 , Edited by admin on Sat Dec 16 09:57:48 GMT 2023
PRIMARY
PUBCHEM
13131961
Created by admin on Sat Dec 16 09:57:48 GMT 2023 , Edited by admin on Sat Dec 16 09:57:48 GMT 2023
PRIMARY
CAS
83144-41-6
Created by admin on Sat Dec 16 09:57:48 GMT 2023 , Edited by admin on Sat Dec 16 09:57:48 GMT 2023
PRIMARY
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