2-(4-nitropyridin-1-ium-2-yl)sulfanylquinoline

Systemtic Name: 2-(4-nitropyridin-1-ium-2-yl)sulfanylquinoline Openeye Name: 2-(4-nitropyridin-1-ium-2-yl)sulfanylquinoline CAS Name: 2-[(4-nitro-2-pyridin-1-iumyl)thio]quinoline IUPAC Name: 2-(4-nitropyridin-1-ium-2-yl)sulfanylquinoline Traditional Name: 2-[(4-nitropyridin-1-ium-2-yl)thio]quinoline Formula: C14H10N3O2S+ MolecularWeight: 284.3131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)SC3=[NH+]C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SC3=[NH+]C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O2S/c18-17(19)11-7-8-15-14(9-11)20-13-6-5-10-3-1-2-4-12(10)16-13/h1-9H/p+1