1-[(Z)-1-iodanyl-2-phenyl-ethenyl]-4-nitro-benzene

Systemtic Name: 1-[(Z)-1-iodanyl-2-phenyl-ethenyl]-4-nitro-benzene Openeye Name: 1-[(Z)-1-iodo-2-phenyl-vinyl]-4-nitro-benzene CAS Name: 1-[(Z)-1-iodo-2-phenylethenyl]-4-nitrobenzene IUPAC Name: 1-[(Z)-1-iodo-2-phenylethenyl]-4-nitrobenzene Traditional Name: 1-[(Z)-1-iodo-2-phenyl-vinyl]-4-nitro-benzene Formula: C14H10INO2 MolecularWeight: 351.13917

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H10INO2/c15-14(10-11-4-2-1-3-5-11)12-6-8-13(9-7-12)16(17)18/h1-10H/b14-10-