[4-(4-methylphenyl)-1,3-selenazol-2-yl]-(4-nitrophenyl)methanone

Systemtic Name: [4-(4-methylphenyl)-1,3-selenazol-2-yl]-(4-nitrophenyl)methanone Openeye Name: (4-nitrophenyl)-[4-(p-tolyl)-1,3-selenazol-2-yl]methanone CAS Name: [4-(4-methylphenyl)-2-selenazolyl]-(4-nitrophenyl)methanone IUPAC Name: [4-(4-methylphenyl)-1,3-selenazol-2-yl]-(4-nitrophenyl)methanone Traditional Name: (4-nitrophenyl)-[4-(p-tolyl)selenazol-2-yl]methanone Formula: C17H12N2O3Se MolecularWeight: 371.24878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O3Se/c1-11-2-4-12(5-3-11)15-10-23-17(18-15)16(20)13-6-8-14(9-7-13)19(21)22/h2-10H,1H3