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Details

Stereochemistry ACHIRAL
Molecular Formula C18H12N4O2
Molecular Weight 316.3135
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-amino-4-(ethylamino)-9,10-dioxoanthracene-2,3-dicarbonitrile

SMILES

CCNC1=C2C(=O)C3=C(C=CC=C3)C(=O)C2=C(N)C(C#N)=C1C#N

InChI

InChIKey=SHLWDQRKKVHJIM-UHFFFAOYSA-N
InChI=1S/C18H12N4O2/c1-2-22-16-12(8-20)11(7-19)15(21)13-14(16)18(24)10-6-4-3-5-9(10)17(13)23/h3-6,22H,2,21H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-amino-4-(ethylamino)-9,10-dioxoanthracene-2,3-dicarbonitrile
Systematic Name English
2,3-Anthracenedicarbonitrile, 1-amino-4-(ethylamino)-9,10-dihydro-9,10-dioxo-
Systematic Name English
1-Amino-4-(ethylamino)-9,10-dihydro-9,10-dioxo-2,3-anthracenedicarbonitrile
Systematic Name English
1-Amino-4-(ethylamino)-9,10-dihydro-9,10-dioxoanthracene-2,3-dicarbonitrile
Systematic Name English
Code System Code Type Description
PUBCHEM
104188
Created by admin on Sat Dec 16 19:17:02 GMT 2023 , Edited by admin on Sat Dec 16 19:17:02 GMT 2023
PRIMARY
ECHA (EC/EINECS)
257-887-4
Created by admin on Sat Dec 16 19:17:02 GMT 2023 , Edited by admin on Sat Dec 16 19:17:02 GMT 2023
PRIMARY
FDA UNII
MKE6JSJ6PF
Created by admin on Sat Dec 16 19:17:02 GMT 2023 , Edited by admin on Sat Dec 16 19:17:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID90200395
Created by admin on Sat Dec 16 19:17:02 GMT 2023 , Edited by admin on Sat Dec 16 19:17:02 GMT 2023
PRIMARY
CAS
52373-93-0
Created by admin on Sat Dec 16 19:17:02 GMT 2023 , Edited by admin on Sat Dec 16 19:17:02 GMT 2023
PRIMARY
NIH
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