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Details

Stereochemistry ACHIRAL
Molecular Formula C12H7N3O5
Molecular Weight 273.2011
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Hydroxy-1,3-dinitrocarbazole

SMILES

OC1=C(C=C2C3=C(NC2=C1[N+]([O-])=O)C=CC=C3)[N+]([O-])=O

InChI

InChIKey=WSIGXFLIKCSQQB-UHFFFAOYSA-N
InChI=1S/C12H7N3O5/c16-12-9(14(17)18)5-7-6-3-1-2-4-8(6)13-10(7)11(12)15(19)20/h1-5,13,16H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,3-Dinitro-9H-carbazol-2-ol
Preferred Name English
2-Hydroxy-1,3-dinitrocarbazole
Systematic Name English
9H-Carbazol-2-ol, 1,3-dinitro-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10165391
Created by admin on Wed Apr 02 17:44:58 GMT 2025 , Edited by admin on Wed Apr 02 17:44:58 GMT 2025
PRIMARY
CAS
153654-34-3
Created by admin on Wed Apr 02 17:44:58 GMT 2025 , Edited by admin on Wed Apr 02 17:44:58 GMT 2025
PRIMARY
PUBCHEM
5488465
Created by admin on Wed Apr 02 17:44:58 GMT 2025 , Edited by admin on Wed Apr 02 17:44:58 GMT 2025
PRIMARY
FDA UNII
562W4YQ6GN
Created by admin on Wed Apr 02 17:44:58 GMT 2025 , Edited by admin on Wed Apr 02 17:44:58 GMT 2025
PRIMARY
NIH
NCATS
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