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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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