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Details

Stereochemistry ACHIRAL
Molecular Formula C12H4N2O6
Molecular Weight 272.17
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6-DINITROACENAPHTHOQUINONE

SMILES

[O-][N+](=O)C1=CC=C2C(=O)C(=O)C3=CC=C(C1=C23)[N+]([O-])=O

InChI

InChIKey=HKNXJYVCBQHLBT-UHFFFAOYSA-N
InChI=1S/C12H4N2O6/c15-11-5-1-3-7(13(17)18)10-8(14(19)20)4-2-6(9(5)10)12(11)16/h1-4H

HIDE SMILES / InChI

Molecular Formula C12H4N2O6
Molecular Weight 272.17
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 15:42:26 GMT 2023
Edited
by admin
on Sat Dec 16 15:42:26 GMT 2023
Record UNII
W6B8U4RW8E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6-DINITROACENAPHTHOQUINONE
Common Name English
5,6-DINITRO-1,2-ACENAPHTHYLENEDIONE
Systematic Name English
1,2-ACENAPHTHYLENEDIONE, 5,6-DINITRO-
Systematic Name English
5,6-DINITROACENAPHTHYLENE-1,2-DIONE
Systematic Name English
Code System Code Type Description
FDA UNII
W6B8U4RW8E
Created by admin on Sat Dec 16 15:42:26 GMT 2023 , Edited by admin on Sat Dec 16 15:42:26 GMT 2023
PRIMARY
PUBCHEM
3477013
Created by admin on Sat Dec 16 15:42:26 GMT 2023 , Edited by admin on Sat Dec 16 15:42:26 GMT 2023
PRIMARY
CAS
27471-02-9
Created by admin on Sat Dec 16 15:42:26 GMT 2023 , Edited by admin on Sat Dec 16 15:42:26 GMT 2023
PRIMARY