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

Systemtic Name: 4-(4-methylphenyl)-2-[(4-nitrophenyl)methyl]-1,3-selenazole Openeye Name: 2-[(4-nitrophenyl)methyl]-4-(p-tolyl)-1,3-selenazole CAS Name: 4-(4-methylphenyl)-2-[(4-nitrophenyl)methyl]selenazole IUPAC Name: 4-(4-methylphenyl)-2-[(4-nitrophenyl)methyl]-1,3-selenazole Traditional Name: 2-(4-nitrobenzyl)-4-(p-tolyl)selenazole Formula: C17H14N2O2Se MolecularWeight: 357.26526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C[Se]C(=N2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[Se]C(=N2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O2Se/c1-12-2-6-14(7-3-12)16-11-22-17(18-16)10-13-4-8-15(9-5-13)19(20)21/h2-9,11H,10H2,1H3