1-azanyl-4-(2-butoxyethylamino)-9,10-bis(oxidanylidene)anthracene-2,3-dicarbonitrile

Systemtic Name: 1-azanyl-4-(2-butoxyethylamino)-9,10-bis(oxidanylidene)anthracene-2,3-dicarbonitrile Openeye Name: 1-amino-4-(2-butoxyethylamino)-9,10-dioxo-anthracene-2,3-dicarbonitrile CAS Name: 1-amino-4-(2-butoxyethylamino)-9,10-dioxoanthracene-2,3-dicarbonitrile IUPAC Name: 1-amino-4-(2-butoxyethylamino)-9,10-dioxoanthracene-2,3-dicarbonitrile Traditional Name: 1-amino-4-(2-butoxyethylamino)-9,10-diketo-anthracene-2,3-dicarbonitrile Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCNC1=C2C(=C(C(=C1C#N)C#N)N)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCOCCNC1=C2C(=C(C(=C1C#N)C#N)N)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H20N4O3/c1-2-3-9-29-10-8-26-20-16(12-24)15(11-23)19(25)17-18(20)22(28)14-7-5-4-6-13(14)21(17)27/h4-7,26H,2-3,8-10,25H2,1H3