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Details

Stereochemistry ACHIRAL
Molecular Formula C8H5NO3
Molecular Weight 163.1302
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Benzoxazine-1,4-quinone

SMILES

O=C1NOC(=O)C2=C1C=CC=C2

InChI

InChIKey=XJLZMLDQBCAVLW-UHFFFAOYSA-N
InChI=1S/C8H5NO3/c10-7-5-3-1-2-4-6(5)8(11)12-9-7/h1-4H,(H,9,10)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,3-Benzoxazine-1,4-quinone
Systematic Name English
1H-2,3-Benzoxazine-1,4(3H)-dione
Preferred Name English
3H-Benzo[d][1,2]oxazine-1,4-dione
Systematic Name English
2,3-Benzoxazine-1,4-dione
Systematic Name English
3,4-Dihydro-1H-2,3-benzoxazine-1,4-dione
Systematic Name English
Code System Code Type Description
FDA UNII
6FS8M5HP7P
Created by admin on Wed Apr 02 21:23:33 GMT 2025 , Edited by admin on Wed Apr 02 21:23:33 GMT 2025
PRIMARY
PUBCHEM
12242911
Created by admin on Wed Apr 02 21:23:33 GMT 2025 , Edited by admin on Wed Apr 02 21:23:33 GMT 2025
PRIMARY
CAS
31583-39-8
Created by admin on Wed Apr 02 21:23:33 GMT 2025 , Edited by admin on Wed Apr 02 21:23:33 GMT 2025
PRIMARY
NIH
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