[(Z)-[1-[(1-bromanylnaphthalen-2-yl)methyl]pyridin-2-ylidene]methyl]-oxidanylidene-azanium bromide

Systemtic Name: [(Z)-[1-[(1-bromanylnaphthalen-2-yl)methyl]pyridin-2-ylidene]methyl]-oxidanylidene-azanium bromide Openeye Name: [(Z)-[1-[(1-bromo-2-naphthyl)methyl]-2-pyridylidene]methyl]-oxo-ammonium bromide CAS Name: [(Z)-[1-[(1-bromo-2-naphthalenyl)methyl]-2-pyridinylidene]methyl]-oxoammonium bromide IUPAC Name: [(Z)-[1-[(1-bromonaphthalen-2-yl)methyl]pyridin-2-ylidene]methyl]-oxoazanium bromide Traditional Name: [(Z)-[1-[(1-bromo-2-naphthyl)methyl]-2-pyridylidene]methyl]-keto-ammonium bromide Formula: C17H14Br2N2O MolecularWeight: 422.11386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)CN3C=CC=CC3=C[NH+]=O.[Br-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)CN\3C=CC=C/C3=C/[NH+]=O.[Br-]

InChI

InChI=1S/C17H13BrN2O.BrH/c18-17-14(9-8-13-5-1-2-7-16(13)17)12-20-10-4-3-6-15(20)11-19-21;/h1-11H,12H2;1H/b15-11-;