1-[4-[2-(4-nitrophenoxy)ethanoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-(4-nitrophenoxy)ethanoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(4-nitrophenoxy)acetyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-(4-nitrophenoxy)-1-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(4-nitrophenoxy)acetyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-(4-nitrophenoxy)acetyl]phenyl]-2-pyrrolidone Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c21-17(12-25-16-9-7-15(8-10-16)20(23)24)13-3-5-14(6-4-13)19-11-1-2-18(19)22/h3-10H,1-2,11-12H2