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(4E)-1-bromanyl-4-[(1-bromanyl-5-oxidanylidene-2H-pyrrol-4-yl)oxy-oxidanyl-methylidene]pyrrolidine-2,3-dione

(4E)-1-bromanyl-4-[(1-bromanyl-5-oxidanylidene-2H-pyrrol-4-yl)oxy-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name:(4E)-1-bromanyl-4-[(1-bromanyl-5-oxidanylidene-2H-pyrrol-4-yl)oxy-oxidanyl-methylidene]pyrrolidine-2,3-dione
Openeye Name:(4E)-1-bromo-4-[(1-bromo-5-oxo-2H-pyrrol-4-yl)oxy-hydroxy-methylene]pyrrolidine-2,3-dione
CAS Name:(4E)-1-bromo-4-[(1-bromo-5-oxo-2H-pyrrol-4-yl)oxy-hydroxymethylidene]pyrrolidine-2,3-dione
IUPAC Name:(4E)-1-bromo-4-[(1-bromo-5-oxo-2H-pyrrol-4-yl)oxy-hydroxymethylidene]pyrrolidine-2,3-dione
Traditional Name:(4E)-1-bromo-4-[(1-bromo-2-keto-3-pyrrolin-3-yl)oxy-hydroxy-methylene]pyrrolidine-2,3-quinone
Formula: C9H6Br2N2O5
MolecularWeight: 381.96234
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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=O)N1Br)OC(=C2CN(C(=O)C2=O)Br)O


Isomeric SMILES

C1C=C(C(=O)N1Br)O/C(=C/2\CN(C(=O)C2=O)Br)/O


InChI

InChI=1S/C9H6Br2N2O5/c10-12-2-1-5(7(12)15)18-9(17)4-3-13(11)8(16)6(4)14/h1,17H,2-3H2/b9-4+


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