(1-oxidanylazetidin-1-ium-1-yl)-phenyl-methanone

Systemtic Name: (1-oxidanylazetidin-1-ium-1-yl)-phenyl-methanone Openeye Name: (1-hydroxyazetidin-1-ium-1-yl)-phenyl-methanone CAS Name: (1-hydroxy-1-azetidin-1-iumyl)-phenylmethanone IUPAC Name: (1-hydroxyazetidin-1-ium-1-yl)-phenylmethanone Traditional Name: (1-hydroxyazetidin-1-ium-1-yl)-phenyl-methanone Formula: C10H12NO2+ MolecularWeight: 178.20778

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](C1)(C(=O)C2=CC=CC=C2)O

Isomeric SMILES

C1C[N+](C1)(C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C10H12NO2/c12-10(11(13)7-4-8-11)9-5-2-1-3-6-9/h1-3,5-6,13H,4,7-8H2/q+1