(1-oxidanidylquinolin-1-ium-4-yl)-pyridin-2-yl-methanone

Systemtic Name: (1-oxidanidylquinolin-1-ium-4-yl)-pyridin-2-yl-methanone Openeye Name: (1-oxidoquinolin-1-ium-4-yl)-(2-pyridyl)methanone CAS Name: (1-oxido-4-quinolin-1-iumyl)-(2-pyridinyl)methanone IUPAC Name: (1-oxidoquinolin-1-ium-4-yl)-pyridin-2-ylmethanone Traditional Name: (1-oxidoquinolin-1-ium-4-yl)-(2-pyridyl)methanone Formula: C15H10N2O2 MolecularWeight: 250.2521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=[N+]2[O-])C(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=[N+]2[O-])C(=O)C3=CC=CC=N3

InChI

InChI=1S/C15H10N2O2/c18-15(13-6-3-4-9-16-13)12-8-10-17(19)14-7-2-1-5-11(12)14/h1-10H