3-(2-phenylaziridin-1-yl)pyrrolidine-2,5-dione

Systemtic Name: 3-(2-phenylaziridin-1-yl)pyrrolidine-2,5-dione Openeye Name: 3-(2-phenylaziridin-1-yl)pyrrolidine-2,5-dione CAS Name: 3-(2-phenyl-1-aziridinyl)pyrrolidine-2,5-dione IUPAC Name: 3-(2-phenylaziridin-1-yl)pyrrolidine-2,5-dione Traditional Name: 3-(2-phenylethylenimin-1-yl)pyrrolidine-2,5-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC1=O)N2CC2C3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)NC1=O)N2CC2C3=CC=CC=C3

InChI

InChI=1S/C12H12N2O2/c15-11-6-9(12(16)13-11)14-7-10(14)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,13,15,16)