3-[(4-ethanoylphenyl)amino]-1-methyl-pyrrole-2,5-dione

Systemtic Name: 3-[(4-ethanoylphenyl)amino]-1-methyl-pyrrole-2,5-dione Openeye Name: 3-(4-acetylanilino)-1-methyl-pyrrole-2,5-dione CAS Name: 3-(4-acetylanilino)-1-methylpyrrole-2,5-dione IUPAC Name: 3-(4-acetylanilino)-1-methylpyrrole-2,5-dione Traditional Name: 3-(4-acetylanilino)-1-methyl-3-pyrroline-2,5-quinone Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=CC(=O)N(C2=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=CC(=O)N(C2=O)C

InChI

InChI=1S/C13H12N2O3/c1-8(16)9-3-5-10(6-4-9)14-11-7-12(17)15(2)13(11)18/h3-7,14H,1-2H3