1,2-diazetidin-3-one; 2-phenylethanoic acid

Systemtic Name: 1,2-diazetidin-3-one; 2-phenylethanoic acid Openeye Name: diazetidin-3-one; 2-phenylacetic acid CAS Name: 3-diazetidinone; 2-phenylacetic acid IUPAC Name: diazetidin-3-one; 2-phenylacetic acid Traditional Name: diazetidin-3-one; 2-phenylacetic acid Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NN1.C1=CC=C(C=C1)CC(=O)O

Isomeric SMILES

C1C(=O)NN1.C1=CC=C(C=C1)CC(=O)O

InChI

InChI=1S/C8H8O2.C2H4N2O/c9-8(10)6-7-4-2-1-3-5-7;5-2-1-3-4-2/h1-5H,6H2,(H,9,10);3H,1H2,(H,4,5)