3-(ethylamino)-1-(4-methylphenyl)pyrrole-2,5-dione

Systemtic Name: 3-(ethylamino)-1-(4-methylphenyl)pyrrole-2,5-dione Openeye Name: 3-(ethylamino)-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-(ethylamino)-1-(4-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(ethylamino)-1-(4-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-(ethylamino)-1-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=O)N(C1=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCNC1=CC(=O)N(C1=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C13H14N2O2/c1-3-14-11-8-12(16)15(13(11)17)10-6-4-9(2)5-7-10/h4-8,14H,3H2,1-2H3