(4E)-2-oxidanyl-4-(1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one hydrobromide

Systemtic Name: (4E)-2-oxidanyl-4-(1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one hydrobromide Openeye Name: (4E)-2-hydroxy-4-(1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one hydrobromide CAS Name: (4E)-2-hydroxy-4-(1H-pyridin-2-ylidene)-1-cyclohexa-2,5-dienone hydrobromide IUPAC Name: (4E)-2-hydroxy-4-(1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one hydrobromide Traditional Name: (4E)-2-hydroxy-4-(1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one hydrobromide Formula: C11H10BrNO2 MolecularWeight: 268.1066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC(=O)C(=C2)O)NC=C1.Br

Isomeric SMILES

C1=C/C(=C\2/C=CC(=O)C(=C2)O)/NC=C1.Br

InChI

InChI=1S/C11H9NO2.BrH/c13-10-5-4-8(7-11(10)14)9-3-1-2-6-12-9;/h1-7,12,14H;1H/b9-8+;