1-[(E)-1-iodanyl-3,3-dimethyl-but-1-en-2-yl]oxy-4-nitro-benzene

Systemtic Name: 1-[(E)-1-iodanyl-3,3-dimethyl-but-1-en-2-yl]oxy-4-nitro-benzene Openeye Name: 1-[(1E)-1-(iodomethylene)-2,2-dimethyl-propoxy]-4-nitro-benzene CAS Name: 1-[(E)-1-iodo-3,3-dimethylbut-1-en-2-yl]oxy-4-nitrobenzene IUPAC Name: 1-[(E)-1-iodo-3,3-dimethylbut-1-en-2-yl]oxy-4-nitrobenzene Traditional Name: 1-[(E)-1-tert-butyl-2-iodo-vinyloxy]-4-nitro-benzene Formula: C12H14INO3 MolecularWeight: 347.14893

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=CI)OC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)/C(=C\I)/OC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H14INO3/c1-12(2,3)11(8-13)17-10-6-4-9(5-7-10)14(15)16/h4-8H,1-3H3/b11-8+