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Details

Stereochemistry ACHIRAL
Molecular Formula C14H9N3O5S
Molecular Weight 331.303
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3,7-Dinitro-10H-phenothiazin-10-yl)ethanone

SMILES

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

InChI

InChIKey=VUWDHXCPXJCIJQ-UHFFFAOYSA-N
InChI=1S/C14H9N3O5S/c1-8(18)15-11-4-2-9(16(19)20)6-13(11)23-14-7-10(17(21)22)3-5-12(14)15/h2-7H,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-(3,7-Dinitro-10H-phenothiazin-10-yl)ethanone
Systematic Name English
NSC-95823
Preferred Name English
10H-Phenothiazine, 10-acetyl-3,7-dinitro-
Systematic Name English
1-(3,7-Dinitrophenothiazin-10-yl)ethanone
Systematic Name English
Ethanone, 1-(3,7-dinitro-10H-phenothiazin-10-yl)-
Systematic Name English
Phenothiazine, 10-acetyl-3,7-dinitro-
Systematic Name English
Code System Code Type Description
CAS
1628-79-1
Created by admin on Wed Apr 02 19:09:37 GMT 2025 , Edited by admin on Wed Apr 02 19:09:37 GMT 2025
PRIMARY
FDA UNII
4CAK7J2AHT
Created by admin on Wed Apr 02 19:09:37 GMT 2025 , Edited by admin on Wed Apr 02 19:09:37 GMT 2025
PRIMARY
PUBCHEM
262365
Created by admin on Wed Apr 02 19:09:37 GMT 2025 , Edited by admin on Wed Apr 02 19:09:37 GMT 2025
PRIMARY
NIH
NCATS
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