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

Systemtic Name: [4-(4-bromophenyl)-1,3-selenazol-2-yl]-(4-nitrophenyl)methanone Openeye Name: [4-(4-bromophenyl)-1,3-selenazol-2-yl]-(4-nitrophenyl)methanone CAS Name: [4-(4-bromophenyl)-2-selenazolyl]-(4-nitrophenyl)methanone IUPAC Name: [4-(4-bromophenyl)-1,3-selenazol-2-yl]-(4-nitrophenyl)methanone Traditional Name: [4-(4-bromophenyl)selenazol-2-yl]-(4-nitrophenyl)methanone Formula: C16H9BrN2O3Se MolecularWeight: 436.11826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C[Se]C(=N2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=C[Se]C(=N2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C16H9BrN2O3Se/c17-12-5-1-10(2-6-12)14-9-23-16(18-14)15(20)11-3-7-13(8-4-11)19(21)22/h1-9H