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

Systemtic Name: 1,4-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2,3-dicarbonitrile Openeye Name: 1,4-dihydroxy-9,10-dioxo-anthracene-2,3-dicarbonitrile CAS Name: 1,4-dihydroxy-9,10-dioxoanthracene-2,3-dicarbonitrile IUPAC Name: 1,4-dihydroxy-9,10-dioxoanthracene-2,3-dicarbonitrile Traditional Name: 1,4-dihydroxy-9,10-diketo-anthracene-2,3-dicarbonitrile Formula: C16H6N2O4 MolecularWeight: 290.22984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H6N2O4/c17-5-9-10(6-18)16(22)12-11(15(9)21)13(19)7-3-1-2-4-8(7)14(12)20/h1-4,21-22H