(1S,5R)-3-(2-nitrophenyl)selanyl-6-prop-1-enylidene-bicyclo[3.1.0]hexane

Systemtic Name: (1S,5R)-3-(2-nitrophenyl)selanyl-6-prop-1-enylidene-bicyclo[3.1.0]hexane Openeye Name: (1S,5R)-3-(2-nitrophenyl)selanyl-6-prop-1-enylidene-bicyclo[3.1.0]hexane CAS Name: (1S,5R)-3-[(2-nitrophenyl)seleno]-6-prop-1-enylidenebicyclo[3.1.0]hexane IUPAC Name: (1S,5R)-3-(2-nitrophenyl)selanyl-6-prop-1-enylidenebicyclo[3.1.0]hexane Traditional Name: (1S,5R)-3-[(2-nitrophenyl)seleno]-6-prop-1-enylidene-bicyclo[3.1.0]hexane Formula: C15H15NO2Se MolecularWeight: 320.2451

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Descriptors Computed from Structure

Canonical SMILES:

CC=C=C1C2C1CC(C2)[Se]C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC=C=C1[C@H]2[C@@H]1CC(C2)[Se]C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H15NO2Se/c1-2-5-11-12-8-10(9-13(11)12)19-15-7-4-3-6-14(15)16(17)18/h2-4,6-7,10,12-13H,8-9H2,1H3/t5?,10?,12-,13+