[1-[2-methyl-3-[4-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]propyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium dibromide

Systemtic Name: [1-[2-methyl-3-[4-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]propyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium dibromide Openeye Name: [1-[2-methyl-3-[4-(oxoammoniomethylene)-1-pyridyl]propyl]-4-pyridylidene]methyl-oxo-ammonium dibromide CAS Name: [1-[2-methyl-3-[4-(oxoammoniomethylidene)-1-pyridinyl]propyl]-4-pyridinylidene]methyl-oxoammonium dibromide IUPAC Name: [1-[2-methyl-3-[4-(oxoazaniumylmethylidene)pyridin-1-yl]propyl]pyridin-4-ylidene]methyl-oxoazanium dibromide Traditional Name: keto-[[1-[3-[4-(ketoammoniomethylene)-1-pyridyl]-2-methyl-propyl]-4-pyridylidene]methyl]ammonium dibromide Formula: C16H20Br2N4O2 MolecularWeight: 460.1636

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC(=C[NH+]=O)C=C1)CN2C=CC(=C[NH+]=O)C=C2.[Br-].[Br-]

Isomeric SMILES

CC(CN1C=CC(=C[NH+]=O)C=C1)CN2C=CC(=C[NH+]=O)C=C2.[Br-].[Br-]

InChI

InChI=1S/C16H18N4O2.2BrH/c1-14(12-19-6-2-15(3-7-19)10-17-21)13-20-8-4-16(5-9-20)11-18-22;;/h2-11,14H,12-13H2,1H3;2*1H