9,10-bis(oxidanylidene)anthracene-1,2-dicarbonitrile

Systemtic Name: 9,10-bis(oxidanylidene)anthracene-1,2-dicarbonitrile Openeye Name: 9,10-dioxoanthracene-1,2-dicarbonitrile CAS Name: 9,10-dioxoanthracene-1,2-dicarbonitrile IUPAC Name: 9,10-dioxoanthracene-1,2-dicarbonitrile Traditional Name: 9,10-diketoanthracene-1,2-dicarbonitrile Formula: C16H6N2O2 MolecularWeight: 258.23104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C#N)C#N

InChI

InChI=1S/C16H6N2O2/c17-7-9-5-6-12-14(13(9)8-18)16(20)11-4-2-1-3-10(11)15(12)19/h1-6H