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Details

Stereochemistry ACHIRAL
Molecular Formula C18H12N4O6S2
Molecular Weight 444.441
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZAPENTACENE DISULFONIC ACID

SMILES

OS(=O)(=O)C1=CC=C2NC3=CC4=NC5=CC(=CC=C5NC4=CC3=NC2=C1)S(O)(=O)=O

InChI

InChIKey=VZRLPMQMLUKSEV-UHFFFAOYSA-N
InChI=1S/C18H12N4O6S2/c23-29(24,25)9-1-3-11-13(5-9)21-17-8-16-18(7-15(17)19-11)22-14-6-10(30(26,27)28)2-4-12(14)20-16/h1-8,19-20H,(H,23,24,25)(H,26,27,28)

HIDE SMILES / InChI

Approval Year

Name Type Language
AZAPENTACENE FREE ACID
Preferred Name English
AZAPENTACENE DISULFONIC ACID
Common Name English
5,12-Dihydroquinoxalino[2,3-b]phenazine-2,9-disulfonic acid
Systematic Name English
Quinoxalino[2,3-b]phenazine-2,9-disulfonic acid, 5,12-dihydro-
Common Name English
Quinoxalino[2,3-b]phenazine-2,9-disulfonic acid, 5,14-dihydro-
Systematic Name English
5,14-Dihydroquinoxalino[2,3-b]phenazine-2,9-disulfonic acid
Systematic Name English
Code System Code Type Description
FDA UNII
SE786BV9SY
Created by admin on Wed Apr 02 21:21:07 GMT 2025 , Edited by admin on Wed Apr 02 21:21:07 GMT 2025
PRIMARY
CAS
1510007-60-9
Created by admin on Wed Apr 02 21:21:07 GMT 2025 , Edited by admin on Wed Apr 02 21:21:07 GMT 2025
ALTERNATIVE
EPA CompTox
DTXSID40724758
Created by admin on Wed Apr 02 21:21:07 GMT 2025 , Edited by admin on Wed Apr 02 21:21:07 GMT 2025
PRIMARY
CAS
1790-56-3
Created by admin on Wed Apr 02 21:21:07 GMT 2025 , Edited by admin on Wed Apr 02 21:21:07 GMT 2025
PRIMARY