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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6N4O4
Molecular Weight 270.2004
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,7-Dinitrophenazine

SMILES

[O-][N+](=O)C1=CC=C2N=C3C=C(C=CC3=NC2=C1)[N+]([O-])=O

InChI

InChIKey=DJPIQROJAVSPDY-UHFFFAOYSA-N
InChI=1S/C12H6N4O4/c17-15(18)7-1-3-9-11(5-7)14-10-4-2-8(16(19)20)6-12(10)13-9/h1-6H

HIDE SMILES / InChI

Molecular Formula C12H6N4O4
Molecular Weight 270.2004
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 08:04:24 GMT 2023
Edited
by admin
on Sat Dec 16 08:04:24 GMT 2023
Record UNII
5826ED6CWQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,7-Dinitrophenazine
Systematic Name English
Phenazine, 2,7-dinitro-
Systematic Name English
Code System Code Type Description
PUBCHEM
135528
Created by admin on Sat Dec 16 08:04:24 GMT 2023 , Edited by admin on Sat Dec 16 08:04:24 GMT 2023
PRIMARY
CAS
72848-48-7
Created by admin on Sat Dec 16 08:04:24 GMT 2023 , Edited by admin on Sat Dec 16 08:04:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID20223158
Created by admin on Sat Dec 16 08:04:24 GMT 2023 , Edited by admin on Sat Dec 16 08:04:24 GMT 2023
PRIMARY
FDA UNII
5826ED6CWQ
Created by admin on Sat Dec 16 08:04:24 GMT 2023 , Edited by admin on Sat Dec 16 08:04:24 GMT 2023
PRIMARY