aziridin-2-one; 2-phenylethanoic acid

Systemtic Name: aziridin-2-one; 2-phenylethanoic acid Openeye Name: aziridin-2-one; 2-phenylacetic acid CAS Name: 2-aziridinone; 2-phenylacetic acid IUPAC Name: aziridin-2-one; 2-phenylacetic acid Traditional Name: ethylenimin-2-one; 2-phenylacetic acid Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N1.C1=CC=C(C=C1)CC(=O)O

Isomeric SMILES

C1C(=O)N1.C1=CC=C(C=C1)CC(=O)O

InChI

InChI=1S/C8H8O2.C2H3NO/c9-8(10)6-7-4-2-1-3-5-7;4-2-1-3-2/h1-5H,6H2,(H,9,10);1H2,(H,3,4)