1-methyl-4-[6-(1-methyl-3-oxidanidyl-pyridin-1-ium-4-yl)pyridin-2-yl]pyridin-1-ium-3-olate

Systemtic Name: 1-methyl-4-[6-(1-methyl-3-oxidanidyl-pyridin-1-ium-4-yl)pyridin-2-yl]pyridin-1-ium-3-olate Openeye Name: 1-methyl-4-[6-(1-methyl-3-oxido-pyridin-1-ium-4-yl)-2-pyridyl]pyridin-1-ium-3-olate CAS Name: 1-methyl-4-[6-(1-methyl-3-oxido-4-pyridin-1-iumyl)-2-pyridinyl]-3-pyridin-1-iumolate IUPAC Name: 1-methyl-4-[6-(1-methyl-3-oxidopyridin-1-ium-4-yl)pyridin-2-yl]pyridin-1-ium-3-olate Traditional Name: 1-methyl-4-[6-(1-methyl-3-oxido-pyridin-1-ium-4-yl)-2-pyridyl]pyridin-1-ium-3-olate Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC(=C(C=C1)C2=NC(=CC=C2)C3=C(C=[N+](C=C3)C)[O-])[O-]

Isomeric SMILES

C[N+]1=CC(=C(C=C1)C2=NC(=CC=C2)C3=C(C=[N+](C=C3)C)[O-])[O-]

InChI

InChI=1S/C17H15N3O2/c1-19-8-6-12(16(21)10-19)14-4-3-5-15(18-14)13-7-9-20(2)11-17(13)22/h3-11H,1-2H3