5,10-bis(oxidanylidene)benzo[g]quinoxaline-2,3-dicarbonitrile

Systemtic Name: 5,10-bis(oxidanylidene)benzo[g]quinoxaline-2,3-dicarbonitrile Openeye Name: 5,10-dioxobenzo[g]quinoxaline-2,3-dicarbonitrile CAS Name: 5,10-dioxobenzo[g]quinoxaline-2,3-dicarbonitrile IUPAC Name: 5,10-dioxobenzo[g]quinoxaline-2,3-dicarbonitrile Traditional Name: 5,10-diketobenzo[g]quinoxaline-2,3-dicarbonitrile Formula: C14H4N4O2 MolecularWeight: 260.20716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H4N4O2/c15-5-9-10(6-16)18-12-11(17-9)13(19)7-3-1-2-4-8(7)14(12)20/h1-4H