[1-[(E)-4-bromanylbut-2-enyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium bromide

Systemtic Name: [1-[(E)-4-bromanylbut-2-enyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium bromide Openeye Name: [1-[(E)-4-bromobut-2-enyl]-4-pyridylidene]methyl-oxo-ammonium bromide CAS Name: [1-[(E)-4-bromobut-2-enyl]-4-pyridinylidene]methyl-oxoammonium bromide IUPAC Name: [1-[(E)-4-bromobut-2-enyl]pyridin-4-ylidene]methyl-oxoazanium bromide Traditional Name: [1-[(E)-4-bromobut-2-enyl]-4-pyridylidene]methyl-keto-ammonium bromide Formula: C10H12Br2N2O MolecularWeight: 336.02308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=CC1=C[NH+]=O)CC=CCBr.[Br-]

Isomeric SMILES

C1=CN(C=CC1=C[NH+]=O)C/C=C/CBr.[Br-]

InChI

InChI=1S/C10H11BrN2O.BrH/c11-5-1-2-6-13-7-3-10(4-8-13)9-12-14;/h1-4,7-9H,5-6H2;1H/b2-1+;