2-(2-azanylidenepyridin-1-yl)-1-[3,4-bis(oxidanyl)phenyl]ethanone hydrobromide

Systemtic Name: 2-(2-azanylidenepyridin-1-yl)-1-[3,4-bis(oxidanyl)phenyl]ethanone hydrobromide Openeye Name: 1-(3,4-dihydroxyphenyl)-2-(2-imino-1-pyridyl)ethanone hydrobromide CAS Name: 1-(3,4-dihydroxyphenyl)-2-(2-imino-1-pyridinyl)ethanone hydrobromide IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(2-iminopyridin-1-yl)ethanone hydrobromide Traditional Name: 1-(3,4-dihydroxyphenyl)-2-(2-imino-1-pyridyl)ethanone hydrobromide Formula: C13H13BrN2O3 MolecularWeight: 325.15792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3.BrH/c14-13-3-1-2-6-15(13)8-12(18)9-4-5-10(16)11(17)7-9;/h1-7,14,16-17H,8H2;1H