1,3-bis(4-methylphenyl)-1,3-diazetidine-2,4-dione

Systemtic Name: 1,3-bis(4-methylphenyl)-1,3-diazetidine-2,4-dione Openeye Name: 1,3-bis(p-tolyl)-1,3-diazetidine-2,4-dione CAS Name: 1,3-bis(4-methylphenyl)-1,3-diazetidine-2,4-dione IUPAC Name: 1,3-bis(4-methylphenyl)-1,3-diazetidine-2,4-dione Traditional Name: 1,3-bis(p-tolyl)-1,3-diazetidine-2,4-quinone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)N(C2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)N(C2=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C16H14N2O2/c1-11-3-7-13(8-4-11)17-15(19)18(16(17)20)14-9-5-12(2)6-10-14/h3-10H,1-2H3