3,4-dimethyl-9,10-bis(oxidanylidene)anthracene-1,2,7,8-tetracarbonitrile

Systemtic Name: 3,4-dimethyl-9,10-bis(oxidanylidene)anthracene-1,2,7,8-tetracarbonitrile Openeye Name: 3,4-dimethyl-9,10-dioxo-anthracene-1,2,7,8-tetracarbonitrile CAS Name: 3,4-dimethyl-9,10-dioxoanthracene-1,2,7,8-tetracarbonitrile IUPAC Name: 3,4-dimethyl-9,10-dioxoanthracene-1,2,7,8-tetracarbonitrile Traditional Name: 9,10-diketo-3,4-dimethyl-anthracene-1,2,7,8-tetracarbonitrile Formula: C20H8N4O2 MolecularWeight: 336.30312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C#N)C#N)C(=O)C3=C(C2=O)C=CC(=C3C#N)C#N)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C#N)C#N)C(=O)C3=C(C2=O)C=CC(=C3C#N)C#N)C

InChI

InChI=1S/C20H8N4O2/c1-9-10(2)16-18(15(8-24)13(9)6-22)20(26)17-12(19(16)25)4-3-11(5-21)14(17)7-23/h3-4H,1-2H3