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

Systemtic Name: (4-nitrophenyl)-[4-(4-nitrophenyl)-1,3-selenazol-2-yl]methanone Openeye Name: (4-nitrophenyl)-[4-(4-nitrophenyl)-1,3-selenazol-2-yl]methanone CAS Name: (4-nitrophenyl)-[4-(4-nitrophenyl)-2-selenazolyl]methanone IUPAC Name: (4-nitrophenyl)-[4-(4-nitrophenyl)-1,3-selenazol-2-yl]methanone Traditional Name: (4-nitrophenyl)-[4-(4-nitrophenyl)selenazol-2-yl]methanone Formula: C16H9N3O5Se MolecularWeight: 402.21976

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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-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H9N3O5Se/c20-15(11-3-7-13(8-4-11)19(23)24)16-17-14(9-25-16)10-1-5-12(6-2-10)18(21)22/h1-9H