2-[4-[3-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[3-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[2-hydroxy-3-(3-methyl-2,5-dioxo-imidazolidin-1-yl)propoxy]phenyl]acetonitrile CAS Name: 2-[4-[2-hydroxy-3-(3-methyl-2,5-dioxo-1-imidazolidinyl)propoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[2-hydroxy-3-(3-methyl-2,5-dioxoimidazolidin-1-yl)propoxy]phenyl]acetonitrile Traditional Name: 2-[4-[3-(2,5-diketo-3-methyl-imidazolidin-1-yl)-2-hydroxy-propoxy]phenyl]acetonitrile Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C1=O)CC(COC2=CC=C(C=C2)CC#N)O

Isomeric SMILES

CN1CC(=O)N(C1=O)CC(COC2=CC=C(C=C2)CC#N)O

InChI

InChI=1S/C15H17N3O4/c1-17-9-14(20)18(15(17)21)8-12(19)10-22-13-4-2-11(3-5-13)6-7-16/h2-5,12,19H,6,8-10H2,1H3