4-[(Z)-oxidanyl(1H-pyridin-2-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione hydrobromide

Systemtic Name: 4-[(Z)-oxidanyl(1H-pyridin-2-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione hydrobromide Openeye Name: 4-[(Z)-hydroxy(1H-pyridin-2-ylidene)methyl]-1,2-benzoquinone hydrobromide CAS Name: 4-[(Z)-hydroxy(1H-pyridin-2-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione hydrobromide IUPAC Name: 4-[(Z)-hydroxy(1H-pyridin-2-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione hydrobromide Traditional Name: 4-[(Z)-hydroxy(1H-pyridin-2-ylidene)methyl]-o-benzoquinone hydrobromide Formula: C12H10BrNO3 MolecularWeight: 296.1167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9NO3.BrH/c14-10-5-4-8(7-11(10)15)12(16)9-3-1-2-6-13-9;/h1-7,13,16H;1H/b12-9-;