2-[2-[3,5-bis(iodanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-5-methyl-1,3-dihydroimidazol-4-yl]ethanenitrile

Systemtic Name: 2-[2-[3,5-bis(iodanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-5-methyl-1,3-dihydroimidazol-4-yl]ethanenitrile Openeye Name: 2-[2-(3,5-diiodo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-5-methyl-1,3-dihydroimidazol-4-yl]acetonitrile CAS Name: 2-[2-(3,5-diiodo-4-oxo-1-cyclohexa-2,5-dienylidene)-5-methyl-1,3-dihydroimidazol-4-yl]acetonitrile IUPAC Name: 2-[2-(3,5-diiodo-4-oxocyclohexa-2,5-dien-1-ylidene)-5-methyl-1,3-dihydroimidazol-4-yl]acetonitrile Traditional Name: 2-[2-(3,5-diiodo-4-keto-cyclohexa-2,5-dien-1-ylidene)-5-methyl-4-imidazolin-4-yl]acetonitrile Formula: C12H9I2N3O MolecularWeight: 465.0283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C2C=C(C(=O)C(=C2)I)I)N1)CC#N

Isomeric SMILES

CC1=C(NC(=C2C=C(C(=O)C(=C2)I)I)N1)CC#N

InChI

InChI=1S/C12H9I2N3O/c1-6-10(2-3-15)17-12(16-6)7-4-8(13)11(18)9(14)5-7/h4-5,16-17H,2H2,1H3