N'-[2-[2-(1-methylpyridin-1-ium-4-yl)ethyl]phenyl]-2-pyridin-1-ium-1-yl-ethanehydrazide

Systemtic Name: N'-[2-[2-(1-methylpyridin-1-ium-4-yl)ethyl]phenyl]-2-pyridin-1-ium-1-yl-ethanehydrazide Openeye Name: N'-[2-[2-(1-methylpyridin-1-ium-4-yl)ethyl]phenyl]-2-pyridin-1-ium-1-yl-acetohydrazide CAS Name: N'-[2-[2-(1-methyl-4-pyridin-1-iumyl)ethyl]phenyl]-2-(1-pyridin-1-iumyl)acetohydrazide IUPAC Name: N'-[2-[2-(1-methylpyridin-1-ium-4-yl)ethyl]phenyl]-2-pyridin-1-ium-1-ylacetohydrazide Traditional Name: N'-[2-[2-(1-methylpyridin-1-ium-4-yl)ethyl]phenyl]-2-pyridin-1-ium-1-yl-acetohydrazide Formula: C21H24N4O+2 MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)CCC2=CC=CC=C2NNC(=O)C[N+]3=CC=CC=C3

Isomeric SMILES

C[N+]1=CC=C(C=C1)CCC2=CC=CC=C2NNC(=O)C[N+]3=CC=CC=C3

InChI

InChI=1S/C21H23N4O/c1-24-15-11-18(12-16-24)9-10-19-7-3-4-8-20(19)22-23-21(26)17-25-13-5-2-6-14-25/h2-8,11-16,22H,9-10,17H2,1H3/q+1/p+1