1-[(4-nitrophenyl)methyl]-5-octoxy-pyrrolidin-2-one

Systemtic Name: 1-[(4-nitrophenyl)methyl]-5-octoxy-pyrrolidin-2-one Openeye Name: 1-[(4-nitrophenyl)methyl]-5-octoxy-pyrrolidin-2-one CAS Name: 1-[(4-nitrophenyl)methyl]-5-octoxy-2-pyrrolidinone IUPAC Name: 1-[(4-nitrophenyl)methyl]-5-octoxypyrrolidin-2-one Traditional Name: 1-(4-nitrobenzyl)-5-octoxy-2-pyrrolidone Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1CCC(=O)N1CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCOC1CCC(=O)N1CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H28N2O4/c1-2-3-4-5-6-7-14-25-19-13-12-18(22)20(19)15-16-8-10-17(11-9-16)21(23)24/h8-11,19H,2-7,12-15H2,1H3