3-(1-oxidanidylpyridin-1-ium-3-yl)quinoline

Systemtic Name: 3-(1-oxidanidylpyridin-1-ium-3-yl)quinoline Openeye Name: 3-(1-oxidopyridin-1-ium-3-yl)quinoline CAS Name: 3-(1-oxido-3-pyridin-1-iumyl)quinoline IUPAC Name: 3-(1-oxidopyridin-1-ium-3-yl)quinoline Traditional Name: 3-(1-oxidopyridin-1-ium-3-yl)quinoline Formula: C14H10N2O MolecularWeight: 222.242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C3=C[N+](=CC=C3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C14H10N2O/c17-16-7-3-5-12(10-16)13-8-11-4-1-2-6-14(11)15-9-13/h1-10H