4-(4-bromophenyl)-2-[(4-nitrophenyl)methyl]-1,3-selenazole

Systemtic Name: 4-(4-bromophenyl)-2-[(4-nitrophenyl)methyl]-1,3-selenazole Openeye Name: 4-(4-bromophenyl)-2-[(4-nitrophenyl)methyl]-1,3-selenazole CAS Name: 4-(4-bromophenyl)-2-[(4-nitrophenyl)methyl]selenazole IUPAC Name: 4-(4-bromophenyl)-2-[(4-nitrophenyl)methyl]-1,3-selenazole Traditional Name: 4-(4-bromophenyl)-2-(4-nitrobenzyl)selenazole Formula: C16H11BrN2O2Se MolecularWeight: 422.13474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NC(=C[Se]2)C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC2=NC(=C[Se]2)C3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H11BrN2O2Se/c17-13-5-3-12(4-6-13)15-10-22-16(18-15)9-11-1-7-14(8-2-11)19(20)21/h1-8,10H,9H2