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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N2O2
Molecular Weight 154.1665
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(1-hydroxy-2,6-dimethylpyridin-4-ylidene)hydroxylamine

SMILES

CC1=CC(NO)=CC(C)=[N+]1[O-]

InChI

InChIKey=VIQIOHNBJYZJFQ-UHFFFAOYSA-N
InChI=1S/C7H10N2O2/c1-5-3-7(8-10)4-6(2)9(5)11/h3-4,8,10H,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(1-hydroxy-2,6-dimethylpyridin-4-ylidene)hydroxylamine
Systematic Name English
NSC-332300
Preferred Name English
2,6-Lutidine, 4-(hydroxyamino)-, 1-oxide
Systematic Name English
N-(2,6-dimethyl-1-oxidopyridin-1-ium-4-yl)hydroxylamine
Systematic Name English
4-Pyridinamine, N-hydroxy-2,6-dimethyl-, 1-oxide
Systematic Name English
Code System Code Type Description
CAS
14070-02-1
Created by admin on Wed Apr 02 11:21:38 GMT 2025 , Edited by admin on Wed Apr 02 11:21:38 GMT 2025
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FDA UNII
96ABQ4X2UN
Created by admin on Wed Apr 02 11:21:38 GMT 2025 , Edited by admin on Wed Apr 02 11:21:38 GMT 2025
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EPA CompTox
DTXSID80397723
Created by admin on Wed Apr 02 11:21:38 GMT 2025 , Edited by admin on Wed Apr 02 11:21:38 GMT 2025
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NSC
332300
Created by admin on Wed Apr 02 11:21:38 GMT 2025 , Edited by admin on Wed Apr 02 11:21:38 GMT 2025
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