1-[4-[(4-nitrophenyl)methoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(4-nitrophenyl)methoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(4-nitrophenyl)methoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(4-nitrophenyl)methoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(4-nitrophenyl)methoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-(4-nitrobenzyl)oxyphenyl]-2-pyrrolidone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4/c20-17-2-1-11-18(17)14-7-9-16(10-8-14)23-12-13-3-5-15(6-4-13)19(21)22/h3-10H,1-2,11-12H2