6,12-bis(oxidanylidene)-5,11-dihydrobenzo[c][1,5]benzodiazocine-2,8-dicarbonitrile

Systemtic Name: 6,12-bis(oxidanylidene)-5,11-dihydrobenzo[c][1,5]benzodiazocine-2,8-dicarbonitrile Openeye Name: 6,12-dioxo-5,11-dihydrobenzo[c][1,5]benzodiazocine-2,8-dicarbonitrile CAS Name: 6,12-dioxo-5,11-dihydrobenzo[c][1,5]benzodiazocine-2,8-dicarbonitrile IUPAC Name: 6,12-dioxo-5,11-dihydrobenzo[c][1,5]benzodiazocine-2,8-dicarbonitrile Traditional Name: 6,12-diketo-5,11-dihydrobenzo[c][1,5]benzodiazocine-2,8-dicarbonitrile Formula: C16H8N4O2 MolecularWeight: 288.26032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=O)NC3=C(C=C(C=C3)C#N)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C#N)C(=O)NC3=C(C=C(C=C3)C#N)C(=O)N2

InChI

InChI=1S/C16H8N4O2/c17-7-9-1-3-13-11(5-9)15(21)20-14-4-2-10(8-18)6-12(14)16(22)19-13/h1-6H,(H,19,22)(H,20,21)