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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 1,10-Dinitrophenanthrene

SMILES

[O-][N+](=O)C1=CC=CC2=C1C(=CC3=CC=CC=C23)[N+]([O-])=O

InChI

InChIKey=WOPYAFSUGHOZBW-UHFFFAOYSA-N
InChI=1S/C14H8N2O4/c17-15(18)12-7-3-6-11-10-5-2-1-4-9(10)8-13(14(11)12)16(19)20/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 21:51:18 GMT 2025
Edited
by admin
on Mon Mar 31 21:51:18 GMT 2025
Record UNII
B83M4885SP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,10-Dinitrophenanthrene
Systematic Name English
Phenanthrene, 1,10-dinitro-
Preferred Name English
Code System Code Type Description
CAS
159092-68-9
Created by admin on Mon Mar 31 21:51:18 GMT 2025 , Edited by admin on Mon Mar 31 21:51:18 GMT 2025
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PUBCHEM
154721
Created by admin on Mon Mar 31 21:51:18 GMT 2025 , Edited by admin on Mon Mar 31 21:51:18 GMT 2025
PRIMARY
FDA UNII
B83M4885SP
Created by admin on Mon Mar 31 21:51:18 GMT 2025 , Edited by admin on Mon Mar 31 21:51:18 GMT 2025
PRIMARY
EPA CompTox
DTXSID90166568
Created by admin on Mon Mar 31 21:51:18 GMT 2025 , Edited by admin on Mon Mar 31 21:51:18 GMT 2025
PRIMARY