1-nitro-3-[(Z)-2-phenylselanylethenyl]benzene

Systemtic Name: 1-nitro-3-[(Z)-2-phenylselanylethenyl]benzene Openeye Name: 1-nitro-3-[(Z)-2-phenylselanylvinyl]benzene CAS Name: 1-nitro-3-[(Z)-2-(phenylseleno)ethenyl]benzene IUPAC Name: 1-nitro-3-[(Z)-2-phenylselanylethenyl]benzene Traditional Name: 1-nitro-3-[(Z)-2-(phenylseleno)vinyl]benzene Formula: C14H11NO2Se MolecularWeight: 304.20264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Se]C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[Se]/C=C\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO2Se/c16-15(17)13-6-4-5-12(11-13)9-10-18-14-7-2-1-3-8-14/h1-11H/b10-9-