1-nitro-4-[1,1,2,2-tetrakis(iodanyl)-2-phenyl-ethyl]benzene

Systemtic Name: 1-nitro-4-[1,1,2,2-tetrakis(iodanyl)-2-phenyl-ethyl]benzene Openeye Name: 1-nitro-4-(1,1,2,2-tetraiodo-2-phenyl-ethyl)benzene CAS Name: 1-nitro-4-(1,1,2,2-tetraiodo-2-phenylethyl)benzene IUPAC Name: 1-nitro-4-(1,1,2,2-tetraiodo-2-phenylethyl)benzene Traditional Name: 1-nitro-4-(1,1,2,2-tetraiodo-2-phenyl-ethyl)benzene Formula: C14H9I4NO2 MolecularWeight: 730.84464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9I4NO2/c15-13(16,10-4-2-1-3-5-10)14(17,18)11-6-8-12(9-7-11)19(20)21/h1-9H