1-[3-[2-(2-ethanoylphenoxy)ethoxy]-4-nitro-phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[2-(2-ethanoylphenoxy)ethoxy]-4-nitro-phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[2-(2-acetylphenoxy)ethoxy]-4-nitro-phenyl]pyrrolidin-2-one CAS Name: 1-[3-[2-(2-acetylphenoxy)ethoxy]-4-nitrophenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[2-(2-acetylphenoxy)ethoxy]-4-nitrophenyl]pyrrolidin-2-one Traditional Name: 1-[3-[2-(2-acetylphenoxy)ethoxy]-4-nitro-phenyl]-2-pyrrolidone Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCOC2=C(C=CC(=C2)N3CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCOC2=C(C=CC(=C2)N3CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O6/c1-14(23)16-5-2-3-6-18(16)27-11-12-28-19-13-15(8-9-17(19)22(25)26)21-10-4-7-20(21)24/h2-3,5-6,8-9,13H,4,7,10-12H2,1H3