4-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 4-[2-(azetidin-1-yl)-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 4-[2-(1-azetidinyl)-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[2-(azetidin-1-yl)-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 4-[2-(azetidin-1-yl)-2-keto-ethyl]-1,4-benzoxazin-3-one Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

C1CN(C1)C(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C13H14N2O3/c16-12(14-6-3-7-14)8-15-10-4-1-2-5-11(10)18-9-13(15)17/h1-2,4-5H,3,6-9H2