5-azanyl-2-(2-bromanylprop-2-enyl)isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-(2-bromanylprop-2-enyl)isoindole-1,3-dione Openeye Name: 5-amino-2-(2-bromoallyl)isoindoline-1,3-dione CAS Name: 5-amino-2-(2-bromoprop-2-enyl)isoindole-1,3-dione IUPAC Name: 5-amino-2-(2-bromoprop-2-enyl)isoindole-1,3-dione Traditional Name: 5-amino-2-(2-bromoallyl)isoindoline-1,3-quinone Formula: C11H9BrN2O2 MolecularWeight: 281.10536

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C(=O)C2=C(C1=O)C=C(C=C2)N)Br

Isomeric SMILES

C=C(CN1C(=O)C2=C(C1=O)C=C(C=C2)N)Br

InChI

InChI=1S/C11H9BrN2O2/c1-6(12)5-14-10(15)8-3-2-7(13)4-9(8)11(14)16/h2-4H,1,5,13H2