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

Systemtic Name: 2-(2-bromanylaziridin-1-yl)isoindole-1,3-dione Openeye Name: 2-(2-bromoaziridin-1-yl)isoindoline-1,3-dione CAS Name: 2-(2-bromo-1-aziridinyl)isoindole-1,3-dione IUPAC Name: 2-(2-bromoaziridin-1-yl)isoindole-1,3-dione Traditional Name: 2-(2-bromoethylenimin-1-yl)isoindoline-1,3-quinone Formula: C10H7BrN2O2 MolecularWeight: 267.07878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7BrN2O2/c11-8-5-12(8)13-9(14)6-3-1-2-4-7(6)10(13)15/h1-4,8H,5H2