[[2-[(3-bromanyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-pyridin-2-yl-methylidene]-phenyl-azanium

Systemtic Name: [[2-[(3-bromanyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-pyridin-2-yl-methylidene]-phenyl-azanium Openeye Name: [[2-[(3-bromo-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-(2-pyridyl)methylene]-phenyl-ammonium CAS Name: [[(3-bromo-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-(2-pyridinyl)methylidene]-phenylammonium IUPAC Name: [[2-[(3-bromo-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-pyridin-2-ylmethylidene]-phenylazanium Traditional Name: [[N'-[(3-bromo-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-(2-pyridyl)methylene]-phenyl-ammonium Formula: C19H16BrN4O2+ MolecularWeight: 412.25994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH+]=C(C2=CC=CC=N2)NNC=C3C=C(C(=CC3=O)O)Br

Isomeric SMILES

C1=CC=C(C=C1)[NH+]=C(C2=CC=CC=N2)NNC=C3C=C(C(=CC3=O)O)Br

InChI

InChI=1S/C19H15BrN4O2/c20-15-10-13(17(25)11-18(15)26)12-22-24-19(16-8-4-5-9-21-16)23-14-6-2-1-3-7-14/h1-12,22,26H,(H,23,24)/p+1