[(Z)-1-nitroprop-1-en-2-yl]selanylbenzene

Systemtic Name: [(Z)-1-nitroprop-1-en-2-yl]selanylbenzene Openeye Name: [(Z)-1-methyl-2-nitro-vinyl]selanylbenzene CAS Name: [[(Z)-1-nitroprop-1-en-2-yl]seleno]benzene IUPAC Name: [(Z)-1-nitroprop-1-en-2-yl]selanylbenzene Traditional Name: [[(Z)-1-methyl-2-nitro-vinyl]seleno]benzene Formula: C9H9NO2Se MolecularWeight: 242.13326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO2Se/c1-8(7-10(11)12)13-9-5-3-2-4-6-9/h2-7H,1H3/b8-7-