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oxidanylidene-[[1-(pyridin-1-ium-1-ylmethoxymethyl)pyridin-4-ylidene]methyl]azanium dichloride

oxidanylidene-[[1-(pyridin-1-ium-1-ylmethoxymethyl)pyridin-4-ylidene]methyl]azanium dichloride

Systemtic Name:oxidanylidene-[[1-(pyridin-1-ium-1-ylmethoxymethyl)pyridin-4-ylidene]methyl]azanium dichloride
Openeye Name:oxo-[[1-(pyridin-1-ium-1-ylmethoxymethyl)-4-pyridylidene]methyl]ammonium dichloride
CAS Name:oxo-[[1-(1-pyridin-1-iumylmethoxymethyl)-4-pyridinylidene]methyl]ammonium dichloride
IUPAC Name:oxo-[[1-(pyridin-1-ium-1-ylmethoxymethyl)pyridin-4-ylidene]methyl]azanium dichloride
Traditional Name:keto-[[1-(pyridin-1-ium-1-ylmethoxymethyl)-4-pyridylidene]methyl]ammonium dichloride
Formula: C13H15Cl2N3O2
MolecularWeight: 316.1831
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)COCN2C=CC(=C[NH+]=O)C=C2.[Cl-].[Cl-]


Isomeric SMILES

C1=CC=[N+](C=C1)COCN2C=CC(=C[NH+]=O)C=C2.[Cl-].[Cl-]


InChI

InChI=1S/C13H14N3O2.2ClH/c17-14-10-13-4-8-16(9-5-13)12-18-11-15-6-2-1-3-7-15;;/h1-10H,11-12H2;2*1H/q+1;;/p-1


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