N'-[(E)-(1-methyl-3-oxidanylidene-pyridin-1-ium-2-ylidene)methyl]-2-pyridin-1-ium-1-yl-ethanehydrazide dichloride

Systemtic Name: N'-[(E)-(1-methyl-3-oxidanylidene-pyridin-1-ium-2-ylidene)methyl]-2-pyridin-1-ium-1-yl-ethanehydrazide dichloride Openeye Name: N'-[(E)-(1-methyl-3-oxo-pyridin-1-ium-2-ylidene)methyl]-2-pyridin-1-ium-1-yl-acetohydrazide dichloride CAS Name: N'-[(E)-(1-methyl-3-oxo-2-pyridin-1-iumylidene)methyl]-2-(1-pyridin-1-iumyl)acetohydrazide dichloride IUPAC Name: N'-[(E)-(1-methyl-3-oxopyridin-1-ium-2-ylidene)methyl]-2-pyridin-1-ium-1-ylacetohydrazide dichloride Traditional Name: N'-[(E)-(3-keto-1-methyl-pyridin-1-ium-2-ylidene)methyl]-2-pyridin-1-ium-1-yl-acetohydrazide dichloride Formula: C14H16Cl2N4O2 MolecularWeight: 343.20844

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=O)C1=CNNC(=O)C[N+]2=CC=CC=C2.[Cl-].[Cl-]

Isomeric SMILES

C[N+]\1=CC=CC(=O)/C1=C\NNC(=O)C[N+]2=CC=CC=C2.[Cl-].[Cl-]

InChI

InChI=1S/C14H14N4O2.2ClH/c1-17-7-5-6-13(19)12(17)10-15-16-14(20)11-18-8-3-2-4-9-18;;/h2-10H,11H2,1H3;2*1H/b12-10+;;