1-oxidanidyl-3-[8-(1-oxidanidylpyridin-1-ium-3-yl)naphthalen-1-yl]pyridin-1-ium

Systemtic Name: 1-oxidanidyl-3-[8-(1-oxidanidylpyridin-1-ium-3-yl)naphthalen-1-yl]pyridin-1-ium Openeye Name: 1-oxido-3-[8-(1-oxidopyridin-1-ium-3-yl)-1-naphthyl]pyridin-1-ium CAS Name: 1-oxido-3-[8-(1-oxido-3-pyridin-1-iumyl)-1-naphthalenyl]pyridin-1-ium IUPAC Name: 1-oxido-3-[8-(1-oxidopyridin-1-ium-3-yl)naphthalen-1-yl]pyridin-1-ium Traditional Name: 1-oxido-3-[8-(1-oxidopyridin-1-ium-3-yl)-1-naphthyl]pyridin-1-ium Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=C[N+](=CC=C3)[O-])C(=CC=C2)C4=C[N+](=CC=C4)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)C3=C[N+](=CC=C3)[O-])C(=CC=C2)C4=C[N+](=CC=C4)[O-]

InChI

InChI=1S/C20H14N2O2/c23-21-11-3-7-16(13-21)18-9-1-5-15-6-2-10-19(20(15)18)17-8-4-12-22(24)14-17/h1-14H