N-oxidanidyl-1-[1-[7-[3-[(E)-oxidanidyliminomethyl]pyridin-1-ium-1-yl]heptyl]pyridin-1-ium-3-yl]methanimine

Systemtic Name: N-oxidanidyl-1-[1-[7-[3-[(E)-oxidanidyliminomethyl]pyridin-1-ium-1-yl]heptyl]pyridin-1-ium-3-yl]methanimine Openeye Name: N-oxido-1-[1-[7-[3-[(E)-oxidoiminomethyl]pyridin-1-ium-1-yl]heptyl]pyridin-1-ium-3-yl]methanimine CAS Name: N-oxido-1-[1-[7-[3-[(E)-oxidoiminomethyl]-1-pyridin-1-iumyl]heptyl]-3-pyridin-1-iumyl]methanimine IUPAC Name: N-oxido-1-[1-[7-[3-[(E)-oxidoiminomethyl]pyridin-1-ium-1-yl]heptyl]pyridin-1-ium-3-yl]methanimine Traditional Name: (E)-oxido-[[1-[7-[3-[(E)-oxidoiminomethyl]pyridin-1-ium-1-yl]heptyl]pyridin-1-ium-3-yl]methylene]amine Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CCCCCCC[N+]2=CC=CC(=C2)C=N[O-])C=N[O-]

Isomeric SMILES

C1=CC(=C[N+](=C1)CCCCCCC[N+]2=CC=CC(=C2)/C=N/[O-])/C=N/[O-]

InChI

InChI=1S/C19H24N4O2/c24-20-14-18-8-6-12-22(16-18)10-4-2-1-3-5-11-23-13-7-9-19(17-23)15-21-25/h6-9,12-17H,1-5,10-11H2/b20-14+,21-15+