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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=CC=CC=C3NC2=C1[N+]([O-])=O)[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

Molecular Formula C12H7N3O5
Molecular Weight 273.2011
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 Sat Dec 16 19:55:30 GMT 2023
Edited
by admin
on Sat Dec 16 19:55:30 GMT 2023
Record UNII
562W4YQ6GN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Hydroxy-1,3-dinitrocarbazole
Systematic Name English
1,3-Dinitro-9H-carbazol-2-ol
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 Sat Dec 16 19:55:30 GMT 2023 , Edited by admin on Sat Dec 16 19:55:30 GMT 2023
PRIMARY
CAS
153654-34-3
Created by admin on Sat Dec 16 19:55:30 GMT 2023 , Edited by admin on Sat Dec 16 19:55:30 GMT 2023
PRIMARY
PUBCHEM
5488465
Created by admin on Sat Dec 16 19:55:30 GMT 2023 , Edited by admin on Sat Dec 16 19:55:30 GMT 2023
PRIMARY
FDA UNII
562W4YQ6GN
Created by admin on Sat Dec 16 19:55:30 GMT 2023 , Edited by admin on Sat Dec 16 19:55:30 GMT 2023
PRIMARY