1-(4-nitrophenyl)carbonyl-5-pentoxy-pyrrolidin-2-one

Systemtic Name: 1-(4-nitrophenyl)carbonyl-5-pentoxy-pyrrolidin-2-one Openeye Name: 1-(4-nitrobenzoyl)-5-pentoxy-pyrrolidin-2-one CAS Name: 1-[(4-nitrophenyl)-oxomethyl]-5-pentoxy-2-pyrrolidinone IUPAC Name: 1-(4-nitrobenzoyl)-5-pentoxypyrrolidin-2-one Traditional Name: 5-amoxy-1-(4-nitrobenzoyl)-2-pyrrolidone Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1CCC(=O)N1C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1CCC(=O)N1C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O5/c1-2-3-4-11-23-15-10-9-14(19)17(15)16(20)12-5-7-13(8-6-12)18(21)22/h5-8,15H,2-4,9-11H2,1H3