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

Systemtic Name: 3-[oxidanyl(phenyl)amino]-1-(phenylmethyl)pyrrolidine-2,5-dione Openeye Name: 1-benzyl-3-(N-hydroxyanilino)pyrrolidine-2,5-dione CAS Name: 3-(N-hydroxyanilino)-1-(phenylmethyl)pyrrolidine-2,5-dione IUPAC Name: 1-benzyl-3-(N-hydroxyanilino)pyrrolidine-2,5-dione Traditional Name: 1-benzyl-3-(N-hydroxyanilino)pyrrolidine-2,5-quinone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CC2=CC=CC=C2)N(C3=CC=CC=C3)O

Isomeric SMILES

C1C(C(=O)N(C1=O)CC2=CC=CC=C2)N(C3=CC=CC=C3)O

InChI

InChI=1S/C17H16N2O3/c20-16-11-15(19(22)14-9-5-2-6-10-14)17(21)18(16)12-13-7-3-1-4-8-13/h1-10,15,22H,11-12H2