1-[2-(3-nitrophenoxy)ethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-(3-nitrophenoxy)ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-(3-nitrophenoxy)acetyl]pyrrolidin-2-one CAS Name: 1-[2-(3-nitrophenoxy)-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(3-nitrophenoxy)acetyl]pyrrolidin-2-one Traditional Name: 1-[2-(3-nitrophenoxy)acetyl]-2-pyrrolidone Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O5/c15-11-5-2-6-13(11)12(16)8-19-10-4-1-3-9(7-10)14(17)18/h1,3-4,7H,2,5-6,8H2