3,4-bis(bromanyl)-5,6-bis(oxidanylidene)cyclohexa-1,3-diene-1,2-dicarbonitrile

Systemtic Name: 3,4-bis(bromanyl)-5,6-bis(oxidanylidene)cyclohexa-1,3-diene-1,2-dicarbonitrile Openeye Name: 3,4-dibromo-5,6-dioxo-cyclohexa-1,3-diene-1,2-dicarbonitrile CAS Name: 3,4-dibromo-5,6-dioxocyclohexa-1,3-diene-1,2-dicarbonitrile IUPAC Name: 3,4-dibromo-5,6-dioxocyclohexa-1,3-diene-1,2-dicarbonitrile Traditional Name: 3,4-dibromo-5,6-diketo-cyclohexa-1,3-diene-1,2-dicarbonitrile Formula: C8Br2N2O2 MolecularWeight: 315.9058

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Descriptors Computed from Structure

Canonical SMILES:

C(#N)C1=C(C(=O)C(=O)C(=C1Br)Br)C#N

Isomeric SMILES

C(#N)C1=C(C(=O)C(=O)C(=C1Br)Br)C#N

InChI

InChI=1S/C8Br2N2O2/c9-5-3(1-11)4(2-12)7(13)8(14)6(5)10