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

Systemtic Name: 2-[2,4,5-tris(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]ethanenitrile Openeye Name: 2-(3-benzyl-2,4,5-trioxo-imidazolidin-1-yl)acetonitrile CAS Name: 2-[2,4,5-trioxo-3-(phenylmethyl)-1-imidazolidinyl]acetonitrile IUPAC Name: 2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)acetonitrile Traditional Name: 2-(3-benzyl-2,4,5-triketo-imidazolidin-1-yl)acetonitrile Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC#N

InChI

InChI=1S/C12H9N3O3/c13-6-7-14-10(16)11(17)15(12(14)18)8-9-4-2-1-3-5-9/h1-5H,7-8H2