5,8-bis(oxidanylidene)naphthalene-1,2,6,7-tetracarbonitrile

Systemtic Name: 5,8-bis(oxidanylidene)naphthalene-1,2,6,7-tetracarbonitrile Openeye Name: 5,8-dioxonaphthalene-1,2,6,7-tetracarbonitrile CAS Name: 5,8-dioxonaphthalene-1,2,6,7-tetracarbonitrile IUPAC Name: 5,8-dioxonaphthalene-1,2,6,7-tetracarbonitrile Traditional Name: 5,8-diketonaphthalene-1,2,6,7-tetracarbonitrile Formula: C14H2N4O2 MolecularWeight: 258.19128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1C#N)C#N)C(=O)C(=C(C2=O)C#N)C#N

Isomeric SMILES

C1=CC2=C(C(=C1C#N)C#N)C(=O)C(=C(C2=O)C#N)C#N

InChI

InChI=1S/C14H2N4O2/c15-3-7-1-2-8-12(9(7)4-16)14(20)11(6-18)10(5-17)13(8)19/h1-2H