[1-[(E)-4-(4-aminocarbonylpyridin-1-ium-1-yl)but-2-enyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium bromide

Systemtic Name: [1-[(E)-4-(4-aminocarbonylpyridin-1-ium-1-yl)but-2-enyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium bromide Openeye Name: [1-[(E)-4-(4-carbamoylpyridin-1-ium-1-yl)but-2-enyl]-4-pyridylidene]methyl-oxo-ammonium bromide CAS Name: [1-[(E)-4-(4-carbamoyl-1-pyridin-1-iumyl)but-2-enyl]-4-pyridinylidene]methyl-oxoammonium bromide IUPAC Name: [1-[(E)-4-(4-carbamoylpyridin-1-ium-1-yl)but-2-enyl]pyridin-4-ylidene]methyl-oxoazanium bromide Traditional Name: [1-[(E)-4-(4-carbamoylpyridin-1-ium-1-yl)but-2-enyl]-4-pyridylidene]methyl-keto-ammonium bromide Formula: C16H18BrN4O2+ MolecularWeight: 378.24372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=CC1=C[NH+]=O)CC=CC[N+]2=CC=C(C=C2)C(=O)N.[Br-]

Isomeric SMILES

C1=CN(C=CC1=C[NH+]=O)C/C=C/C[N+]2=CC=C(C=C2)C(=O)N.[Br-]

InChI

InChI=1S/C16H16N4O2.BrH/c17-16(21)15-5-11-20(12-6-15)8-2-1-7-19-9-3-14(4-10-19)13-18-22;/h1-6,9-13H,7-8H2,(H-,17,21);1H/p+1/b2-1+;