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Details

Stereochemistry ACHIRAL
Molecular Formula C10H6O4
Molecular Weight 190.1522
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISONAPHTHAZARINE

SMILES

OC1=C(O)C(=O)C2=CC=CC=C2C1=O

InChI

InChIKey=BVQUETZBXIMAFZ-UHFFFAOYSA-N
InChI=1S/C10H6O4/c11-7-5-3-1-2-4-6(5)8(12)10(14)9(7)13/h1-4,13-14H

HIDE SMILES / InChI

Molecular Formula C10H6O4
Molecular Weight 190.1522
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 17:46:44 GMT 2025
Edited
by admin
on Mon Mar 31 17:46:44 GMT 2025
Record UNII
P55V4GVI5W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISONAPHTHAZARINE
Common Name English
NSC-401107
Preferred Name English
1,4-NAPHTHOQUINONE, 2,3-DIHYDROXY-
Systematic Name English
1,4-NAPHTHOQUINONE, 2,3-HYDROXY-
Common Name English
1,4-NAPHTHALENEDIONE, 2,3-DIHYDROXY-
Systematic Name English
ISONAPHTHAZARIN
Common Name English
2,3-DIHYDROXY NAPHTHOQUINONE
Systematic Name English
2,3-DIHYDROXY-1,4-NAPHTHOQUINONE
Systematic Name English
2,3-DIHYDROXY-1,4-NAPHTHALENEDIONE
Systematic Name English
Code System Code Type Description
NSC
401107
Created by admin on Mon Mar 31 17:46:44 GMT 2025 , Edited by admin on Mon Mar 31 17:46:44 GMT 2025
PRIMARY
CAS
605-37-8
Created by admin on Mon Mar 31 17:46:44 GMT 2025 , Edited by admin on Mon Mar 31 17:46:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID80876184
Created by admin on Mon Mar 31 17:46:44 GMT 2025 , Edited by admin on Mon Mar 31 17:46:44 GMT 2025
PRIMARY
FDA UNII
P55V4GVI5W
Created by admin on Mon Mar 31 17:46:44 GMT 2025 , Edited by admin on Mon Mar 31 17:46:44 GMT 2025
PRIMARY
PUBCHEM
135441721
Created by admin on Mon Mar 31 17:46:44 GMT 2025 , Edited by admin on Mon Mar 31 17:46:44 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY