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

Systemtic Name: 2-[2,4,5-tris(oxidanylidene)-3-(1-phenylethyl)imidazolidin-1-yl]ethanenitrile Openeye Name: 2-[2,4,5-trioxo-3-(1-phenylethyl)imidazolidin-1-yl]acetonitrile CAS Name: 2-[2,4,5-trioxo-3-(1-phenylethyl)-1-imidazolidinyl]acetonitrile IUPAC Name: 2-[2,4,5-trioxo-3-(1-phenylethyl)imidazolidin-1-yl]acetonitrile Traditional Name: 2-[2,4,5-triketo-3-(1-phenylethyl)imidazolidin-1-yl]acetonitrile Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3/c1-9(10-5-3-2-4-6-10)16-12(18)11(17)15(8-7-14)13(16)19/h2-6,9H,8H2,1H3