1-(3-hydroxyiminoazetidin-1-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(3-hydroxyiminoazetidin-1-yl)-3-phenyl-propan-1-one Openeye Name: 1-(3-hydroxyiminoazetidin-1-yl)-3-phenyl-propan-1-one CAS Name: 1-(3-hydroxyimino-1-azetidinyl)-3-phenyl-1-propanone IUPAC Name: 1-(3-hydroxyiminoazetidin-1-yl)-3-phenylpropan-1-one Traditional Name: 1-(3-hydroximinoazetidin-1-yl)-3-phenyl-propan-1-one Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NO)CN1C(=O)CCC2=CC=CC=C2

Isomeric SMILES

C1C(=NO)CN1C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C12H14N2O2/c15-12(14-8-11(9-14)13-16)7-6-10-4-2-1-3-5-10/h1-5,16H,6-9H2