4-(4-nitrophenyl)-2-(phenylmethyl)-1,3-selenazole

Systemtic Name: 4-(4-nitrophenyl)-2-(phenylmethyl)-1,3-selenazole Openeye Name: 2-benzyl-4-(4-nitrophenyl)-1,3-selenazole CAS Name: 4-(4-nitrophenyl)-2-(phenylmethyl)selenazole IUPAC Name: 2-benzyl-4-(4-nitrophenyl)-1,3-selenazole Traditional Name: 2-benzyl-4-(4-nitrophenyl)selenazole Formula: C16H12N2O2Se MolecularWeight: 343.23868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=C[Se]2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=C[Se]2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O2Se/c19-18(20)14-8-6-13(7-9-14)15-11-21-16(17-15)10-12-4-2-1-3-5-12/h1-9,11H,10H2