naphtho[1,2-g][2,1,3]benzoselenadiazole

Systemtic Name: naphtho[1,2-g][2,1,3]benzoselenadiazole Openeye Name: naphtho[1,2-g][2,1,3]benzoselenadiazole CAS Name: naphtho[1,2-g][2,1,3]benzoselenadiazole IUPAC Name: naphtho[1,2-g][2,1,3]benzoselenadiazole Traditional Name: naphtho[1,2-g][2,1,3]benzoselenadiazole Formula: C14H8N2Se MolecularWeight: 283.18672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=CC4=N[Se]N=C34

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=CC4=N[Se]N=C34

InChI

InChI=1S/C14H8N2Se/c1-2-4-10-9(3-1)5-6-12-11(10)7-8-13-14(12)16-17-15-13/h1-8H