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1-(5-bromanylpyridin-1-ium-2-yl)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione

1-(5-bromanylpyridin-1-ium-2-yl)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione

Systemtic Name:1-(5-bromanylpyridin-1-ium-2-yl)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione
Openeye Name:1-(5-bromopyridin-1-ium-2-yl)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione
CAS Name:1-(5-bromo-2-pyridin-1-iumyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione
IUPAC Name:1-(5-bromopyridin-1-ium-2-yl)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione
Traditional Name:1-(5-bromopyridin-1-ium-2-yl)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-nitrophenyl)pyrrolidine-2,3-quinone
Formula: C22H14BrClN3O5+
MolecularWeight: 515.72066
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2C4=[NH+]C=C(C=C4)Br)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2C4=[NH+]C=C(C=C4)Br)[N+](=O)[O-]


InChI

InChI=1S/C22H13BrClN3O5/c23-14-5-10-17(25-11-14)26-19(12-3-8-16(9-4-12)27(31)32)18(21(29)22(26)30)20(28)13-1-6-15(24)7-2-13/h1-11,19,28H/p+1


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