1-(1-oxidanidylpyridin-1-ium-4-yl)-N-[3-[(Z)-(1-oxidanidylpyridin-1-ium-4-yl)methylideneamino]oxypropoxy]methanimine

Systemtic Name: 1-(1-oxidanidylpyridin-1-ium-4-yl)-N-[3-[(Z)-(1-oxidanidylpyridin-1-ium-4-yl)methylideneamino]oxypropoxy]methanimine Openeye Name: 1-(1-oxidopyridin-1-ium-4-yl)-N-[3-[(Z)-(1-oxidopyridin-1-ium-4-yl)methyleneamino]oxypropoxy]methanimine CAS Name: 1-(1-oxido-4-pyridin-1-iumyl)-N-[3-[(Z)-(1-oxido-4-pyridin-1-iumyl)methylideneamino]oxypropoxy]methanimine IUPAC Name: 1-(1-oxidopyridin-1-ium-4-yl)-N-[3-[(Z)-(1-oxidopyridin-1-ium-4-yl)methylideneamino]oxypropoxy]methanimine Traditional Name: (Z)-(1-oxidopyridin-1-ium-4-yl)methylene-[3-[(Z)-(1-oxidopyridin-1-ium-4-yl)methyleneamino]oxypropoxy]amine Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=C1C=NOCCCON=CC2=CC=[N+](C=C2)[O-])[O-]

Isomeric SMILES

C1=C[N+](=CC=C1/C=N\OCCCO/N=C\C2=CC=[N+](C=C2)[O-])[O-]

InChI

InChI=1S/C15H16N4O4/c20-18-6-2-14(3-7-18)12-16-22-10-1-11-23-17-13-15-4-8-19(21)9-5-15/h2-9,12-13H,1,10-11H2/b16-12-,17-13-