aziridin-2-one; 2-(3-nitrophenoxy)propanoic acid

Systemtic Name: aziridin-2-one; 2-(3-nitrophenoxy)propanoic acid Openeye Name: aziridin-2-one; 2-(3-nitrophenoxy)propanoic acid CAS Name: 2-aziridinone; 2-(3-nitrophenoxy)propanoic acid IUPAC Name: aziridin-2-one; 2-(3-nitrophenoxy)propanoic acid Traditional Name: ethylenimin-2-one; 2-(3-nitrophenoxy)propionic acid Formula: C11H12N2O6 MolecularWeight: 268.22278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=CC(=C1)[N+](=O)[O-].C1C(=O)N1

Isomeric SMILES

CC(C(=O)O)OC1=CC=CC(=C1)[N+](=O)[O-].C1C(=O)N1

InChI

InChI=1S/C9H9NO5.C2H3NO/c1-6(9(11)12)15-8-4-2-3-7(5-8)10(13)14;4-2-1-3-2/h2-6H,1H3,(H,11,12);1H2,(H,3,4)