1-[(4-methylphenyl)amino]pyrrole-2,5-dione

Systemtic Name: 1-[(4-methylphenyl)amino]pyrrole-2,5-dione Openeye Name: 1-(4-methylanilino)pyrrole-2,5-dione CAS Name: 1-(4-methylanilino)pyrrole-2,5-dione IUPAC Name: 1-(4-methylanilino)pyrrole-2,5-dione Traditional Name: 1-(p-toluidino)-3-pyrroline-2,5-quinone Formula: C11H10N2O2 MolecularWeight: 202.2093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN2C(=O)C=CC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NN2C(=O)C=CC2=O

InChI

InChI=1S/C11H10N2O2/c1-8-2-4-9(5-3-8)12-13-10(14)6-7-11(13)15/h2-7,12H,1H3