[4-[[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-2-ethoxy-6-iodanyl-phenyl] ethanoate

Systemtic Name: [4-[[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-2-ethoxy-6-iodanyl-phenyl] ethanoate Openeye Name: [4-[(2,5-dioxoimidazolidin-4-ylidene)methyl]-2-ethoxy-6-iodo-phenyl] acetate CAS Name: acetic acid [4-[(2,5-dioxo-4-imidazolidinylidene)methyl]-2-ethoxy-6-iodophenyl] ester IUPAC Name: [4-[(2,5-dioxoimidazolidin-4-ylidene)methyl]-2-ethoxy-6-iodophenyl] acetate Traditional Name: acetic acid [4-[(2,5-diketoimidazolidin-4-ylidene)methyl]-2-ethoxy-6-iodo-phenyl] ester Formula: C14H13IN2O5 MolecularWeight: 416.16789

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N2)I)OC(=O)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N2)I)OC(=O)C

InChI

InChI=1S/C14H13IN2O5/c1-3-21-11-6-8(4-9(15)12(11)22-7(2)18)5-10-13(19)17-14(20)16-10/h4-6H,3H2,1-2H3,(H2,16,17,19,20)