2-(2-phenylaziridin-1-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-phenylaziridin-1-yl)isoindole-1,3-dione Openeye Name: 2-(2-phenylaziridin-1-yl)isoindoline-1,3-dione CAS Name: 2-(2-phenyl-1-aziridinyl)isoindole-1,3-dione IUPAC Name: 2-(2-phenylaziridin-1-yl)isoindole-1,3-dione Traditional Name: 2-(2-phenylethylenimin-1-yl)isoindoline-1,3-quinone Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1N2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1C(N1N2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C16H12N2O2/c19-15-12-8-4-5-9-13(12)16(20)18(15)17-10-14(17)11-6-2-1-3-7-11/h1-9,14H,10H2