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

Systemtic Name: [4-(4-nitrophenyl)-1,3-selenazol-2-yl]-phenyl-methanone Openeye Name: [4-(4-nitrophenyl)-1,3-selenazol-2-yl]-phenyl-methanone CAS Name: [4-(4-nitrophenyl)-2-selenazolyl]-phenylmethanone IUPAC Name: [4-(4-nitrophenyl)-1,3-selenazol-2-yl]-phenylmethanone Traditional Name: [4-(4-nitrophenyl)selenazol-2-yl]-phenyl-methanone Formula: C16H10N2O3Se MolecularWeight: 357.2222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NC(=C[Se]2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC(=C[Se]2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O3Se/c19-15(12-4-2-1-3-5-12)16-17-14(10-22-16)11-6-8-13(9-7-11)18(20)21/h1-10H