1-[4-[2-(3-nitrophenoxy)ethanoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-(3-nitrophenoxy)ethanoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(3-nitrophenoxy)acetyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-(3-nitrophenoxy)-1-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(3-nitrophenoxy)acetyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-(3-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=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5/c21-17(12-25-16-4-1-3-15(11-16)20(23)24)13-6-8-14(9-7-13)19-10-2-5-18(19)22/h1,3-4,6-9,11H,2,5,10,12H2