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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 1,6-Dinitrophenanthrene

SMILES

[O-][N+](=O)C1=CC=C2C=CC3=C(C=CC=C3[N+]([O-])=O)C2=C1

InChI

InChIKey=GSWPGZWSWHARES-UHFFFAOYSA-N
InChI=1S/C14H8N2O4/c17-15(18)10-6-4-9-5-7-12-11(13(9)8-10)2-1-3-14(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 21:46:39 GMT 2025
Edited
by admin
on Mon Mar 31 21:46:39 GMT 2025
Record UNII
CFC58D5G3H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,6-Dinitrophenanthrene
Systematic Name English
Phenanthrene, 1,6-dinitro-
Preferred Name English
Code System Code Type Description
PUBCHEM
154720
Created by admin on Mon Mar 31 21:46:39 GMT 2025 , Edited by admin on Mon Mar 31 21:46:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID30166567
Created by admin on Mon Mar 31 21:46:39 GMT 2025 , Edited by admin on Mon Mar 31 21:46:39 GMT 2025
PRIMARY
CAS
159092-67-8
Created by admin on Mon Mar 31 21:46:39 GMT 2025 , Edited by admin on Mon Mar 31 21:46:39 GMT 2025
PRIMARY
FDA UNII
CFC58D5G3H
Created by admin on Mon Mar 31 21:46:39 GMT 2025 , Edited by admin on Mon Mar 31 21:46:39 GMT 2025
PRIMARY