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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC#N

InChI

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