2-(4-bromanyl-3-oxidanylidene-butyl)-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-(4-bromanyl-3-oxidanylidene-butyl)-5-nitro-isoindole-1,3-dione Openeye Name: 2-(4-bromo-3-oxo-butyl)-5-nitro-isoindoline-1,3-dione CAS Name: 2-(4-bromo-3-oxobutyl)-5-nitroisoindole-1,3-dione IUPAC Name: 2-(4-bromo-3-oxobutyl)-5-nitroisoindole-1,3-dione Traditional Name: 2-(4-bromo-3-keto-butyl)-5-nitro-isoindoline-1,3-quinone Formula: C12H9BrN2O5 MolecularWeight: 341.11426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCC(=O)CBr

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCC(=O)CBr

InChI

InChI=1S/C12H9BrN2O5/c13-6-8(16)3-4-14-11(17)9-2-1-7(15(19)20)5-10(9)12(14)18/h1-2,5H,3-4,6H2