4-(4-methoxyphenyl)-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazole-2,5-dione

Systemtic Name: 4-(4-methoxyphenyl)-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazole-2,5-dione Openeye Name: 4-(4-methoxyphenyl)-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazole-2,5-dione CAS Name: 4-(4-methoxyphenyl)-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazole-2,5-dione IUPAC Name: 4-(4-methoxyphenyl)-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazole-2,5-dione Traditional Name: 4-(4-methoxyphenyl)-3,3a,6,6a-tetrahydro-1H-imidaz[4,5-d]imidazole-2,5-quinone Formula: C11H12N4O3 MolecularWeight: 248.23798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3C(NC(=O)N3)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C3C(NC(=O)N3)NC2=O

InChI

InChI=1S/C11H12N4O3/c1-18-7-4-2-6(3-5-7)15-9-8(13-11(15)17)12-10(16)14-9/h2-5,8-9H,1H3,(H,13,17)(H2,12,14,16)