1,1'-spirobi[1$l^{4},2-benzoselenazole]-3,3'-dione

Systemtic Name: 1,1'-spirobi[1$l^{4},2-benzoselenazole]-3,3'-dione Openeye Name: 1,1'-spirobi[1$l^{4},2-benzoselenazole]-3,3'-dione CAS Name: 1,1'-spirobi[1$l^{4},2-benzoselenazole]-3,3'-dione IUPAC Name: 1,1'-spirobi[1$l^{4},2-benzoselenazole]-3,3'-dione Traditional Name: 1,1'-spirobi[1$l^{4},2-benzoselenazole]-3,3'-quinone Formula: C14H10N2O2Se MolecularWeight: 317.2014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N[Se]23C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N[Se]23C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C14H10N2O2Se/c17-13-9-5-1-3-7-11(9)19(15-13)12-8-4-2-6-10(12)14(18)16-19/h1-8H,(H,15,17)(H,16,18)