N-[1-[(4-formamidopyridin-1-ium-1-yl)methoxymethyl]pyridin-1-ium-4-yl]methanamide dichloride

Systemtic Name: N-[1-[(4-formamidopyridin-1-ium-1-yl)methoxymethyl]pyridin-1-ium-4-yl]methanamide dichloride Openeye Name: N-[1-[(4-formamidopyridin-1-ium-1-yl)methoxymethyl]pyridin-1-ium-4-yl]formamide dichloride CAS Name: N-[1-[(4-formamido-1-pyridin-1-iumyl)methoxymethyl]-4-pyridin-1-iumyl]formamide dichloride IUPAC Name: N-[1-[(4-formamidopyridin-1-ium-1-yl)methoxymethyl]pyridin-1-ium-4-yl]formamide dichloride Traditional Name: N-[1-[(4-formamidopyridin-1-ium-1-yl)methoxymethyl]pyridin-1-ium-4-yl]formamide dichloride Formula: C14H16Cl2N4O3 MolecularWeight: 359.20784

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=C1NC=O)COC[N+]2=CC=C(C=C2)NC=O.[Cl-].[Cl-]

Isomeric SMILES

C1=C[N+](=CC=C1NC=O)COC[N+]2=CC=C(C=C2)NC=O.[Cl-].[Cl-]

InChI

InChI=1S/C14H14N4O3.2ClH/c19-9-15-13-1-5-17(6-2-13)11-21-12-18-7-3-14(4-8-18)16-10-20;;/h1-10H,11-12H2;2*1H