1-oxidanidyl-N-quinolin-8-yl-pyridin-1-ium-3-carboxamide

Systemtic Name: 1-oxidanidyl-N-quinolin-8-yl-pyridin-1-ium-3-carboxamide Openeye Name: 1-oxido-N-(8-quinolyl)pyridin-1-ium-3-carboxamide CAS Name: 1-oxido-N-(8-quinolinyl)-3-pyridin-1-iumcarboxamide IUPAC Name: 1-oxido-N-quinolin-8-ylpyridin-1-ium-3-carboxamide Traditional Name: 1-oxido-N-(8-quinolyl)pyridin-1-ium-3-carboxamide Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O2/c19-15(12-6-3-9-18(20)10-12)17-13-7-1-4-11-5-2-8-16-14(11)13/h1-10H,(H,17,19)