(6Z)-6-(2-bromanyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-N-methyl-1H-pyridine-3-carboxamide

Systemtic Name: (6Z)-6-(2-bromanyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-N-methyl-1H-pyridine-3-carboxamide Openeye Name: (6Z)-6-(2-bromo-5-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-N-methyl-1H-pyridine-3-carboxamide CAS Name: (6Z)-6-(2-bromo-5-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-N-methyl-1H-pyridine-3-carboxamide IUPAC Name: (6Z)-6-(2-bromo-5-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-N-methyl-1H-pyridine-3-carboxamide Traditional Name: (6Z)-6-(2-bromo-5-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-N-methyl-1H-pyridine-3-carboxamide Formula: C13H11BrN2O3 MolecularWeight: 323.14204

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CNC(=C2C=C(C(=O)C=C2Br)O)C=C1

Isomeric SMILES

CNC(=O)C1=CN/C(=C\2/C=C(C(=O)C=C2Br)O)/C=C1

InChI

InChI=1S/C13H11BrN2O3/c1-15-13(19)7-2-3-10(16-6-7)8-4-11(17)12(18)5-9(8)14/h2-6,16-17H,1H3,(H,15,19)/b10-8-