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Details

Stereochemistry ACHIRAL
Molecular Formula C14H8N2O4
Molecular Weight 268.2243
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-Dinitrophenanthrene

SMILES

[O-][N+](=O)C1=CC2=C(C=C1)C3=C(C=CC(=C3)[N+]([O-])=O)C=C2

InChI

InChIKey=RAIMVILTKHZBGN-UHFFFAOYSA-N
InChI=1S/C14H8N2O4/c17-15(18)11-5-6-13-10(7-11)2-1-9-3-4-12(16(19)20)8-14(9)13/h1-8H

HIDE SMILES / InChI

Molecular Formula C14H8N2O4
Molecular Weight 268.2243
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 Mon Mar 31 23:26:10 GMT 2025
Edited
by admin
on Mon Mar 31 23:26:10 GMT 2025
Record UNII
JG7PS57223
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Phenanthrene, 2,6-dinitro-
Preferred Name English
2,6-Dinitrophenanthrene
Systematic Name English
Code System Code Type Description
FDA UNII
JG7PS57223
Created by admin on Mon Mar 31 23:26:10 GMT 2025 , Edited by admin on Mon Mar 31 23:26:10 GMT 2025
PRIMARY
CAS
159092-69-0
Created by admin on Mon Mar 31 23:26:10 GMT 2025 , Edited by admin on Mon Mar 31 23:26:10 GMT 2025
PRIMARY
PUBCHEM
154722
Created by admin on Mon Mar 31 23:26:10 GMT 2025 , Edited by admin on Mon Mar 31 23:26:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID50166569
Created by admin on Mon Mar 31 23:26:10 GMT 2025 , Edited by admin on Mon Mar 31 23:26:10 GMT 2025
PRIMARY