1-[3-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]-2-oxidanylidene-propyl]-N-methyl-pyridin-1-ium-3-carboxamide dichloride

Systemtic Name: 1-[3-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]-2-oxidanylidene-propyl]-N-methyl-pyridin-1-ium-3-carboxamide dichloride Openeye Name: 1-[3-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]-2-oxo-propyl]-N-methyl-pyridin-1-ium-3-carboxamide dichloride CAS Name: 1-[3-[3-[(E)-hydroxyiminomethyl]-1-pyridin-1-iumyl]-2-oxopropyl]-N-methyl-3-pyridin-1-iumcarboxamide dichloride IUPAC Name: 1-[3-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]-2-oxopropyl]-N-methylpyridin-1-ium-3-carboxamide dichloride Traditional Name: 1-[3-[3-[(E)-hydroximinomethyl]pyridin-1-ium-1-yl]-2-keto-propyl]-N-methyl-pyridin-1-ium-3-carboxamide dichloride Formula: C16H18Cl2N4O3 MolecularWeight: 385.24512

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C[N+](=CC=C1)CC(=O)C[N+]2=CC=CC(=C2)C=NO.[Cl-].[Cl-]

Isomeric SMILES

CNC(=O)C1=C[N+](=CC=C1)CC(=O)C[N+]2=CC=CC(=C2)/C=N/O.[Cl-].[Cl-]

InChI

InChI=1S/C16H16N4O3.2ClH/c1-17-16(22)14-5-3-7-20(10-14)12-15(21)11-19-6-2-4-13(9-19)8-18-23;;/h2-10H,11-12H2,1H3;2*1H/b18-8+;;