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Details

Stereochemistry ACHIRAL
Molecular Formula C16H8N4O2
Molecular Weight 288.2603
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-Diamino-9,10-dihydro-9,10-dioxo-2,3-anthracenedicarbonitrile

SMILES

NC1=C(C#N)C(C#N)=C(N)C2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChIKey=QUZJFTXRXJQLBH-UHFFFAOYSA-N
InChI=1S/C16H8N4O2/c17-5-9-10(6-18)14(20)12-11(13(9)19)15(21)7-3-1-2-4-8(7)16(12)22/h1-4H,19-20H2

HIDE SMILES / InChI

Molecular Formula C16H8N4O2
Molecular Weight 288.2603
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 19:21:59 GMT 2025
Edited
by admin
on Tue Apr 01 19:21:59 GMT 2025
Record UNII
4JL5KDY5GT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-Diamino-9,10-dihydro-9,10-dioxo-2,3-anthracenedicarbonitrile
Systematic Name English
2,3-Anthracenedicarbonitrile, 1,4-diamino-9,10-dihydro-9,10-dioxo-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID6058843
Created by admin on Tue Apr 01 19:21:59 GMT 2025 , Edited by admin on Tue Apr 01 19:21:59 GMT 2025
PRIMARY
ECHA (EC/EINECS)
201-347-2
Created by admin on Tue Apr 01 19:21:59 GMT 2025 , Edited by admin on Tue Apr 01 19:21:59 GMT 2025
PRIMARY
PUBCHEM
66477
Created by admin on Tue Apr 01 19:21:59 GMT 2025 , Edited by admin on Tue Apr 01 19:21:59 GMT 2025
PRIMARY
FDA UNII
4JL5KDY5GT
Created by admin on Tue Apr 01 19:21:59 GMT 2025 , Edited by admin on Tue Apr 01 19:21:59 GMT 2025
PRIMARY
CAS
81-41-4
Created by admin on Tue Apr 01 19:21:59 GMT 2025 , Edited by admin on Tue Apr 01 19:21:59 GMT 2025
PRIMARY