1-azanyl-4-[2-(2-hydroxyethyloxy)ethylamino]-9,10-bis(oxidanylidene)anthracene-2,3-dicarbonitrile

Systemtic Name: 1-azanyl-4-[2-(2-hydroxyethyloxy)ethylamino]-9,10-bis(oxidanylidene)anthracene-2,3-dicarbonitrile Openeye Name: 1-amino-4-[2-(2-hydroxyethoxy)ethylamino]-9,10-dioxo-anthracene-2,3-dicarbonitrile CAS Name: 1-amino-4-[2-(2-hydroxyethoxy)ethylamino]-9,10-dioxoanthracene-2,3-dicarbonitrile IUPAC Name: 1-amino-4-[2-(2-hydroxyethoxy)ethylamino]-9,10-dioxoanthracene-2,3-dicarbonitrile Traditional Name: 1-amino-4-[2-(2-hydroxyethoxy)ethylamino]-9,10-diketo-anthracene-2,3-dicarbonitrile Formula: C20H16N4O4 MolecularWeight: 376.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C(=C(C(=C3C2=O)NCCOCCO)C#N)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C(=C(C(=C3C2=O)NCCOCCO)C#N)C#N)N

InChI

InChI=1S/C20H16N4O4/c21-9-13-14(10-22)18(24-5-7-28-8-6-25)16-15(17(13)23)19(26)11-3-1-2-4-12(11)20(16)27/h1-4,24-25H,5-8,23H2