(E)-4-iodanyl-1-(4-nitrophenyl)but-2-en-1-ol

Systemtic Name: (E)-4-iodanyl-1-(4-nitrophenyl)but-2-en-1-ol Openeye Name: (E)-4-iodo-1-(4-nitrophenyl)but-2-en-1-ol CAS Name: (E)-4-iodo-1-(4-nitrophenyl)-2-buten-1-ol IUPAC Name: (E)-4-iodo-1-(4-nitrophenyl)but-2-en-1-ol Traditional Name: (E)-4-iodo-1-(4-nitrophenyl)but-2-en-1-ol Formula: C10H10INO3 MolecularWeight: 319.09577

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C=CCI)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(/C=C/CI)O)[N+](=O)[O-]

InChI

InChI=1S/C10H10INO3/c11-7-1-2-10(13)8-3-5-9(6-4-8)12(14)15/h1-6,10,13H,7H2/b2-1+