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Details

Stereochemistry ACHIRAL
Molecular Formula C12H7NO4
Molecular Weight 229.1883
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Nitrodibenzo-p-dioxin

SMILES

[O-][N+](=O)C1=CC2=C(OC3=C(O2)C=CC=C3)C=C1

InChI

InChIKey=PBIXRFKWYPNCAB-UHFFFAOYSA-N
InChI=1S/C12H7NO4/c14-13(15)8-5-6-11-12(7-8)17-10-4-2-1-3-9(10)16-11/h1-7H

HIDE SMILES / InChI

Molecular Formula C12H7NO4
Molecular Weight 229.1883
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 21:44:24 GMT 2025
Edited
by admin
on Mon Mar 31 21:44:24 GMT 2025
Record UNII
T49JH57C3X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Nitrodibenzo[b,e][1,4]dioxin
Preferred Name English
2-Nitrodibenzo-p-dioxin
Common Name English
Dibenzo[b,e][1,4]dioxin, 2-nitro-
Systematic Name English
Code System Code Type Description
PUBCHEM
37925
Created by admin on Mon Mar 31 21:44:24 GMT 2025 , Edited by admin on Mon Mar 31 21:44:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID60959106
Created by admin on Mon Mar 31 21:44:24 GMT 2025 , Edited by admin on Mon Mar 31 21:44:24 GMT 2025
PRIMARY
CAS
38178-41-5
Created by admin on Mon Mar 31 21:44:24 GMT 2025 , Edited by admin on Mon Mar 31 21:44:24 GMT 2025
PRIMARY
FDA UNII
T49JH57C3X
Created by admin on Mon Mar 31 21:44:24 GMT 2025 , Edited by admin on Mon Mar 31 21:44:24 GMT 2025
PRIMARY