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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12N2O2
Molecular Weight 192.2145
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-PHENYLACETAMIDO)ACETALDEHYDE OXIME

SMILES

ON=CCNC(=O)CC1=CC=CC=C1

InChI

InChIKey=ZAUBTQVVIVFNPC-KPKJPENVSA-N
InChI=1S/C10H12N2O2/c13-10(11-6-7-12-14)8-9-4-2-1-3-5-9/h1-5,7,14H,6,8H2,(H,11,13)/b12-7+

HIDE SMILES / InChI

Molecular Formula C10H12N2O2
Molecular Weight 192.2145
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:29:17 GMT 2023
Edited
by admin
on Sat Dec 16 17:29:17 GMT 2023
Record UNII
D7ZL4QG5SB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-PHENYLACETAMIDO)ACETALDEHYDE OXIME
Systematic Name English
NSC-293305
Code English
N-[2-(Hydroxyimino)ethyl]benzeneacetamide
Systematic Name English
N-[(2E)-2-(Hydroxyimino)ethyl]benzeneacetamide
Systematic Name English
Benzeneacetamide, N-[2-(hydroxyimino)ethyl]-
Systematic Name English
Benzeneacetamide, N-[(2E)-2-(hydroxyimino)ethyl]-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50978846
Created by admin on Sat Dec 16 17:29:17 GMT 2023 , Edited by admin on Sat Dec 16 17:29:17 GMT 2023
PRIMARY
CAS
62972-89-8
Created by admin on Sat Dec 16 17:29:17 GMT 2023 , Edited by admin on Sat Dec 16 17:29:17 GMT 2023
PRIMARY
PUBCHEM
9576164
Created by admin on Sat Dec 16 17:29:17 GMT 2023 , Edited by admin on Sat Dec 16 17:29:17 GMT 2023
PRIMARY
NSC
293305
Created by admin on Sat Dec 16 17:29:17 GMT 2023 , Edited by admin on Sat Dec 16 17:29:17 GMT 2023
PRIMARY
CAS
728919-96-8
Created by admin on Sat Dec 16 17:29:17 GMT 2023 , Edited by admin on Sat Dec 16 17:29:17 GMT 2023
ALTERNATIVE
FDA UNII
D7ZL4QG5SB
Created by admin on Sat Dec 16 17:29:17 GMT 2023 , Edited by admin on Sat Dec 16 17:29:17 GMT 2023
PRIMARY