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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10N2O3S
Molecular Weight 286.306
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3-Nitrophenothiazin-10-yl)ethanone

SMILES

CC(=O)N1C2=C(SC3=C1C=CC(=C3)[N+]([O-])=O)C=CC=C2

InChI

InChIKey=SRWCFWYMQYEDIP-UHFFFAOYSA-N
InChI=1S/C14H10N2O3S/c1-9(17)15-11-4-2-3-5-13(11)20-14-8-10(16(18)19)6-7-12(14)15/h2-8H,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-(3-Nitrophenothiazin-10-yl)ethanone
Systematic Name English
1-(3-Nitro-10H-phenothiazin-10-yl)ethanone
Preferred Name English
Phenothiazine, 10-acetyl-3-nitro-
Systematic Name English
Ethanone, 1-(3-nitro-10H-phenothiazin-10-yl)-
Systematic Name English
10H-Phenothiazine, 10-acetyl-3-nitro-
Systematic Name English
Code System Code Type Description
CAS
1747-88-2
Created by admin on Wed Apr 02 21:10:37 GMT 2025 , Edited by admin on Wed Apr 02 21:10:37 GMT 2025
PRIMARY
PUBCHEM
70686559
Created by admin on Wed Apr 02 21:10:37 GMT 2025 , Edited by admin on Wed Apr 02 21:10:37 GMT 2025
PRIMARY
FDA UNII
VJB8H6ZXN3
Created by admin on Wed Apr 02 21:10:37 GMT 2025 , Edited by admin on Wed Apr 02 21:10:37 GMT 2025
PRIMARY
NIH
NCATS
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