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Details

Stereochemistry ACHIRAL
Molecular Formula C10H7NO2
Molecular Weight 173.1681
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-AMINO-1,2-NAPHTHOQUINONE

SMILES

NC1=CC(=O)C(=O)C2=C1C=CC=C2

InChI

InChIKey=IGONFFFOEMASIA-UHFFFAOYSA-N
InChI=1S/C10H7NO2/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8/h1-5H,11H2

HIDE SMILES / InChI

Molecular Formula C10H7NO2
Molecular Weight 173.1681
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 Tue Apr 01 20:18:42 GMT 2025
Edited
by admin
on Tue Apr 01 20:18:42 GMT 2025
Record UNII
R2URY17RR2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-25028
Preferred Name English
4-AMINO-1,2-NAPHTHOQUINONE
Systematic Name English
1,2-NAPHTHOQUINONE, 4-AMINO-
Systematic Name English
1,2-NAPHTHALENEDIONE, 4-AMINO-
Systematic Name English
4-AMINO-1,2-NAPHTHALENEDIONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60203035
Created by admin on Tue Apr 01 20:18:42 GMT 2025 , Edited by admin on Tue Apr 01 20:18:42 GMT 2025
PRIMARY
CAS
5460-35-5
Created by admin on Tue Apr 01 20:18:42 GMT 2025 , Edited by admin on Tue Apr 01 20:18:42 GMT 2025
PRIMARY
FDA UNII
R2URY17RR2
Created by admin on Tue Apr 01 20:18:42 GMT 2025 , Edited by admin on Tue Apr 01 20:18:42 GMT 2025
PRIMARY
NSC
25028
Created by admin on Tue Apr 01 20:18:42 GMT 2025 , Edited by admin on Tue Apr 01 20:18:42 GMT 2025
PRIMARY
PUBCHEM
72908
Created by admin on Tue Apr 01 20:18:42 GMT 2025 , Edited by admin on Tue Apr 01 20:18:42 GMT 2025
PRIMARY