2-(azetidin-1-yl)-1,3-oxazole; N-methylmethanamide

Systemtic Name: 2-(azetidin-1-yl)-1,3-oxazole; N-methylmethanamide Openeye Name: 2-(azetidin-1-yl)oxazole; N-methylformamide CAS Name: 2-(1-azetidinyl)oxazole; N-methylformamide IUPAC Name: 2-(azetidin-1-yl)-1,3-oxazole; N-methylformamide Traditional Name: 2-(azetidin-1-yl)oxazole; N-methylformamide Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

CNC=O.C1CN(C1)C2=NC=CO2

Isomeric SMILES

CNC=O.C1CN(C1)C2=NC=CO2

InChI

InChI=1S/C6H8N2O.C2H5NO/c1-3-8(4-1)6-7-2-5-9-6;1-3-2-4/h2,5H,1,3-4H2;2H,1H3,(H,3,4)