3-[(4-methoxyphenyl)amino]pyrrole-2,5-dione

Systemtic Name: 3-[(4-methoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-methoxyanilino)pyrrole-2,5-dione CAS Name: 3-(4-methoxyanilino)pyrrole-2,5-dione IUPAC Name: 3-(4-methoxyanilino)pyrrole-2,5-dione Traditional Name: 3-(p-anisidino)-3-pyrroline-2,5-quinone Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=O)NC2=O

InChI

InChI=1S/C11H10N2O3/c1-16-8-4-2-7(3-5-8)12-9-6-10(14)13-11(9)15/h2-6H,1H3,(H2,12,13,14,15)