1-(4-methylphenyl)-3,6,7,7a-tetrahydropyrrolo[1,2-a]imidazole-2,5-dione

Systemtic Name: 1-(4-methylphenyl)-3,6,7,7a-tetrahydropyrrolo[1,2-a]imidazole-2,5-dione Openeye Name: 1-(p-tolyl)-3,6,7,7a-tetrahydropyrrolo[1,2-a]imidazole-2,5-dione CAS Name: 1-(4-methylphenyl)-3,6,7,7a-tetrahydropyrrolo[1,2-a]imidazole-2,5-dione IUPAC Name: 1-(4-methylphenyl)-3,6,7,7a-tetrahydropyrrolo[1,2-a]imidazole-2,5-dione Traditional Name: 1-(p-tolyl)-3,6,7,7a-tetrahydropyrrol[1,2-a]imidazole-2,5-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3CCC(=O)N3CC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3CCC(=O)N3CC2=O

InChI

InChI=1S/C13H14N2O2/c1-9-2-4-10(5-3-9)15-11-6-7-12(16)14(11)8-13(15)17/h2-5,11H,6-8H2,1H3