(2E)-2-[(3-nitrophenyl)-oxidanyl-methylidene]-1H-pyridine-3,4-dione hydrobromide

Systemtic Name: (2E)-2-[(3-nitrophenyl)-oxidanyl-methylidene]-1H-pyridine-3,4-dione hydrobromide Openeye Name: (2E)-2-[hydroxy-(3-nitrophenyl)methylene]-1H-pyridine-3,4-dione hydrobromide CAS Name: (2E)-2-[hydroxy-(3-nitrophenyl)methylidene]-1H-pyridine-3,4-dione hydrobromide IUPAC Name: (2E)-2-[hydroxy-(3-nitrophenyl)methylidene]-1H-pyridine-3,4-dione hydrobromide Traditional Name: (2E)-2-[hydroxy-(3-nitrophenyl)methylene]-1H-pyridine-3,4-quinone hydrobromide Formula: C12H9BrN2O5 MolecularWeight: 341.11426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=C2C(=O)C(=O)C=CN2)O.Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C(=C\2/C(=O)C(=O)C=CN2)/O.Br

InChI

InChI=1S/C12H8N2O5.BrH/c15-9-4-5-13-10(12(9)17)11(16)7-2-1-3-8(6-7)14(18)19;/h1-6,13,16H;1H/b11-10+;