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Details

Stereochemistry ACHIRAL
Molecular Formula C12H7N3O4S
Molecular Weight 289.267
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,7-Dinitro-10H-phenothiazine

SMILES

[O-][N+](=O)C1=CC=C2NC3=C(SC2=C1)C=C(C=C3)[N+]([O-])=O

InChI

InChIKey=KCSURCKZGJUTCH-UHFFFAOYSA-N
InChI=1S/C12H7N3O4S/c16-14(17)7-1-3-9-11(5-7)20-12-6-8(15(18)19)2-4-10(12)13-9/h1-6,13H

HIDE SMILES / InChI

Approval Year

Name Type Language
10H-Phenothiazine, 3,7-dinitro-
Preferred Name English
3,7-Dinitro-10H-phenothiazine
Systematic Name English
Phenothiazine, 3,7-dinitro-
Systematic Name English
3,7-Dinitrophenothiazine
Systematic Name English
Code System Code Type Description
FDA UNII
UKV7W92C65
Created by admin on Wed Apr 02 20:51:26 GMT 2025 , Edited by admin on Wed Apr 02 20:51:26 GMT 2025
PRIMARY
CAS
1747-90-6
Created by admin on Wed Apr 02 20:51:26 GMT 2025 , Edited by admin on Wed Apr 02 20:51:26 GMT 2025
PRIMARY
PUBCHEM
4371797
Created by admin on Wed Apr 02 20:51:26 GMT 2025 , Edited by admin on Wed Apr 02 20:51:26 GMT 2025
PRIMARY