2-(2-ethenyl-3-phenyl-aziridin-1-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-ethenyl-3-phenyl-aziridin-1-yl)isoindole-1,3-dione Openeye Name: 2-(2-phenyl-3-vinyl-aziridin-1-yl)isoindoline-1,3-dione CAS Name: 2-(2-ethenyl-3-phenyl-1-aziridinyl)isoindole-1,3-dione IUPAC Name: 2-(2-ethenyl-3-phenylaziridin-1-yl)isoindole-1,3-dione Traditional Name: 2-(2-phenyl-3-vinyl-ethylenimin-1-yl)isoindoline-1,3-quinone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(N1N2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C=CC1C(N1N2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O2/c1-2-15-16(12-8-4-3-5-9-12)19(15)20-17(21)13-10-6-7-11-14(13)18(20)22/h2-11,15-16H,1H2