[1,2,5]selenadiazolo[3,4-g][2,1,3]benzoselenadiazole

Systemtic Name: [1,2,5]selenadiazolo[3,4-g][2,1,3]benzoselenadiazole Openeye Name: [1,2,5]selenadiazolo[3,4-g][2,1,3]benzoselenadiazole CAS Name: [1,2,5]selenadiazolo[3,4-g][2,1,3]benzoselenadiazole IUPAC Name: [1,2,5]selenadiazolo[3,4-g][2,1,3]benzoselenadiazole Traditional Name: [1,2,5]selenadiazolo[3,4-g][2,1,3]benzoselenadiazole Formula: C6H2N4Se2 MolecularWeight: 288.02688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=N[Se]N=C2C3=N[Se]N=C31

Isomeric SMILES

C1=CC2=N[Se]N=C2C3=N[Se]N=C31

InChI

InChI=1S/C6H2N4Se2/c1-2-4-6(10-12-8-4)5-3(1)7-11-9-5/h1-2H