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Details

Stereochemistry ACHIRAL
Molecular Formula C5H6N2O3
Molecular Weight 142.1127
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-Dimethyl-4-nitroisoxazole

SMILES

CC1=NOC(C)=C1[N+]([O-])=O

InChI

InChIKey=PMQFLWLYAXYFHG-UHFFFAOYSA-N
InChI=1S/C5H6N2O3/c1-3-5(7(8)9)4(2)10-6-3/h1-2H3

HIDE SMILES / InChI

Molecular Formula C5H6N2O3
Molecular Weight 142.1127
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 18:45:19 GMT 2023
Edited
by admin
on Sat Dec 16 18:45:19 GMT 2023
Record UNII
9C9M8LYU56
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-Dimethyl-4-nitroisoxazole
Systematic Name English
NSC-93420
Code English
3,5-Dimethyl-4-nitro-1,2-oxazole
Systematic Name English
Isoxazole, 3,5-dimethyl-4-nitro-
Systematic Name English
4-Nitro-3,5-dimethylisoxazole
Systematic Name English
Code System Code Type Description
CAS
1123-49-5
Created by admin on Sat Dec 16 18:45:19 GMT 2023 , Edited by admin on Sat Dec 16 18:45:19 GMT 2023
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EPA CompTox
DTXSID70294010
Created by admin on Sat Dec 16 18:45:19 GMT 2023 , Edited by admin on Sat Dec 16 18:45:19 GMT 2023
PRIMARY
PUBCHEM
261410
Created by admin on Sat Dec 16 18:45:19 GMT 2023 , Edited by admin on Sat Dec 16 18:45:19 GMT 2023
PRIMARY
NSC
93420
Created by admin on Sat Dec 16 18:45:19 GMT 2023 , Edited by admin on Sat Dec 16 18:45:19 GMT 2023
PRIMARY
FDA UNII
9C9M8LYU56
Created by admin on Sat Dec 16 18:45:19 GMT 2023 , Edited by admin on Sat Dec 16 18:45:19 GMT 2023
PRIMARY