3-[oxidanyl(phenyl)amino]-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: 3-[oxidanyl(phenyl)amino]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-(N-hydroxyanilino)-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-(N-hydroxyanilino)-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-(N-hydroxyanilino)-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-(N-hydroxyanilino)-1-phenyl-pyrrolidine-2,5-quinone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(C3=CC=CC=C3)O

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(C3=CC=CC=C3)O

InChI

InChI=1S/C16H14N2O3/c19-15-11-14(18(21)13-9-5-2-6-10-13)16(20)17(15)12-7-3-1-4-8-12/h1-10,14,21H,11H2