(5E)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-1,3-selenazolidine-2,4-dione

Systemtic Name: (5E)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-1,3-selenazolidine-2,4-dione Openeye Name: (5E)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-1,3-selenazolidine-2,4-dione CAS Name: (5E)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]selenazolidine-2,4-dione IUPAC Name: (5E)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-1,3-selenazolidine-2,4-dione Traditional Name: (5E)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]selenazolidine-2,4-quinone Formula: C12H8N2O4Se MolecularWeight: 323.16292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=C2C(=O)NC(=O)[Se]2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C=C/2\C(=O)NC(=O)[Se]2)[N+](=O)[O-]

InChI

InChI=1S/C12H8N2O4Se/c15-11-10(19-12(16)13-11)7-3-5-8-4-1-2-6-9(8)14(17)18/h1-7H,(H,13,15,16)/b5-3+,10-7+