1-[4-(azetidin-3-yloxy)phenyl]ethanone; ethanedioic acid

Systemtic Name: 1-[4-(azetidin-3-yloxy)phenyl]ethanone; ethanedioic acid Openeye Name: 1-[4-(azetidin-3-yloxy)phenyl]ethanone; oxalic acid CAS Name: 1-[4-(3-azetidinyloxy)phenyl]ethanone; oxalic acid IUPAC Name: 1-[4-(azetidin-3-yloxy)phenyl]ethanone; oxalic acid Traditional Name: 1-[4-(azetidin-3-yloxy)phenyl]ethanone; oxalic acid Formula: C13H15NO6 MolecularWeight: 281.2613

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2CNC2.C(=O)(C(=O)O)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2CNC2.C(=O)(C(=O)O)O

InChI

InChI=1S/C11H13NO2.C2H2O4/c1-8(13)9-2-4-10(5-3-9)14-11-6-12-7-11;3-1(4)2(5)6/h2-5,11-12H,6-7H2,1H3;(H,3,4)(H,5,6)