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benzo[g][2,1,3]benzoselenadiazole

benzo[g][2,1,3]benzoselenadiazole

Systemtic Name:benzo[g][2,1,3]benzoselenadiazole
Openeye Name:benzo[g][2,1,3]benzoselenadiazole
CAS Name:benzo[g][2,1,3]benzoselenadiazole
IUPAC Name:benzo[g][2,1,3]benzoselenadiazole
Traditional Name:benzo[g][2,1,3]benzoselenadiazole
Formula: C10H6N2Se
MolecularWeight: 233.12804
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=N[Se]N=C32


Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=N[Se]N=C32


InChI

InChI=1S/C10H6N2Se/c1-2-4-8-7(3-1)5-6-9-10(8)12-13-11-9/h1-6H


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