2-[3-(3-methylphenyl)-2,4-bis(oxidanylidene)imidazolidin-1-yl]ethanenitrile

Systemtic Name: 2-[3-(3-methylphenyl)-2,4-bis(oxidanylidene)imidazolidin-1-yl]ethanenitrile Openeye Name: 2-[3-(m-tolyl)-2,4-dioxo-imidazolidin-1-yl]acetonitrile CAS Name: 2-[3-(3-methylphenyl)-2,4-dioxo-1-imidazolidinyl]acetonitrile IUPAC Name: 2-[3-(3-methylphenyl)-2,4-dioxoimidazolidin-1-yl]acetonitrile Traditional Name: 2-[2,4-diketo-3-(m-tolyl)imidazolidin-1-yl]acetonitrile Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CN(C2=O)CC#N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CN(C2=O)CC#N

InChI

InChI=1S/C12H11N3O2/c1-9-3-2-4-10(7-9)15-11(16)8-14(6-5-13)12(15)17/h2-4,7H,6,8H2,1H3