1-[(E)-1-iodanylprop-1-en-2-yl]-4-nitro-benzene

Systemtic Name: 1-[(E)-1-iodanylprop-1-en-2-yl]-4-nitro-benzene Openeye Name: 1-[(E)-2-iodo-1-methyl-vinyl]-4-nitro-benzene CAS Name: 1-[(E)-1-iodoprop-1-en-2-yl]-4-nitrobenzene IUPAC Name: 1-[(E)-1-iodoprop-1-en-2-yl]-4-nitrobenzene Traditional Name: 1-[(E)-2-iodo-1-methyl-vinyl]-4-nitro-benzene Formula: C9H8INO2 MolecularWeight: 289.06979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8INO2/c1-7(6-10)8-2-4-9(5-3-8)11(12)13/h2-6H,1H3/b7-6+