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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11NO2
Molecular Weight 225.2426
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYLPHENOXAZINE

SMILES

CC(=O)N1C2=CC=CC=C2OC3=CC=CC=C13

InChI

InChIKey=MXVOQCUXOQFIHU-UHFFFAOYSA-N
InChI=1S/C14H11NO2/c1-10(16)15-11-6-2-4-8-13(11)17-14-9-5-3-7-12(14)15/h2-9H,1H3

HIDE SMILES / InChI

Molecular Formula C14H11NO2
Molecular Weight 225.2426
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 Mon Mar 31 21:18:01 GMT 2025
Edited
by admin
on Mon Mar 31 21:18:01 GMT 2025
Record UNII
VVA9DLS3TV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ACETYLPHENOXAZINE
Systematic Name English
10-ACETYLPHENOXAZINE
MI  
Preferred Name English
10-ACETYLPHENOXAZINE [MI]
Common Name English
PHENOXAZINE, 10-ACETYL-
Systematic Name English
10H-PHENOXAZINE, 10-ACETYL-
Systematic Name English
ETHANONE, 1-(10H-PHENOXAZIN-10-YL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10210951
Created by admin on Mon Mar 31 21:18:01 GMT 2025 , Edited by admin on Mon Mar 31 21:18:01 GMT 2025
PRIMARY
PUBCHEM
3304561
Created by admin on Mon Mar 31 21:18:01 GMT 2025 , Edited by admin on Mon Mar 31 21:18:01 GMT 2025
PRIMARY
FDA UNII
VVA9DLS3TV
Created by admin on Mon Mar 31 21:18:01 GMT 2025 , Edited by admin on Mon Mar 31 21:18:01 GMT 2025
PRIMARY
CAS
6192-43-4
Created by admin on Mon Mar 31 21:18:01 GMT 2025 , Edited by admin on Mon Mar 31 21:18:01 GMT 2025
PRIMARY