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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9NO2
Molecular Weight 163.1733
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Isonitrosopropiophenone, (Z)-

SMILES

C\C(=N\O)C(=O)C1=CC=CC=C1

InChI

InChIKey=YPINLRNGSGGJJT-YFHOEESVSA-N
InChI=1S/C9H9NO2/c1-7(10-12)9(11)8-5-3-2-4-6-8/h2-6,12H,1H3/b10-7-

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Isonitrosopropiophenone, (Z)-
Common Name English
1,2-Propanedione, 1-phenyl-, 2-oxime, (2Z)-
Systematic Name English
(2Z)-1-Phenyl-1,2-propanedione 2-oxime
Systematic Name English
Code System Code Type Description
PUBCHEM
6398977
Created by admin on Sat Dec 16 19:57:13 GMT 2023 , Edited by admin on Sat Dec 16 19:57:13 GMT 2023
PRIMARY
CAS
28867-78-9
Created by admin on Sat Dec 16 19:57:13 GMT 2023 , Edited by admin on Sat Dec 16 19:57:13 GMT 2023
PRIMARY
FDA UNII
2MBB97QVT4
Created by admin on Sat Dec 16 19:57:13 GMT 2023 , Edited by admin on Sat Dec 16 19:57:13 GMT 2023
PRIMARY
NIH
NCATS
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