2-[3-(3,4-diethoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanenitrile

Systemtic Name: 2-[3-(3,4-diethoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanenitrile Openeye Name: 2-[3-(3,4-diethoxyphenyl)-2,4,5-trioxo-imidazolidin-1-yl]acetonitrile CAS Name: 2-[3-(3,4-diethoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]acetonitrile IUPAC Name: 2-[3-(3,4-diethoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]acetonitrile Traditional Name: 2-[3-(3,4-diethoxyphenyl)-2,4,5-triketo-imidazolidin-1-yl]acetonitrile Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC#N)OCC

InChI

InChI=1S/C15H15N3O5/c1-3-22-11-6-5-10(9-12(11)23-4-2)18-14(20)13(19)17(8-7-16)15(18)21/h5-6,9H,3-4,8H2,1-2H3