3-ethanoyl-2-(3-nitrophenyl)-4-oxidanyl-1-(oxolan-2-ylmethyl)-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-2-(3-nitrophenyl)-4-oxidanyl-1-(oxolan-2-ylmethyl)-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-2-(3-nitrophenyl)-1-(tetrahydrofuran-2-ylmethyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-2-(3-nitrophenyl)-1-(2-oxolanylmethyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-2-(3-nitrophenyl)-1-(oxolan-2-ylmethyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-5-(3-nitrophenyl)-1-(tetrahydrofurfuryl)-3-pyrrolin-2-one Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)[N+](=O)[O-])CC3CCCO3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)[N+](=O)[O-])CC3CCCO3)O

InChI

InChI=1S/C17H18N2O6/c1-10(20)14-15(11-4-2-5-12(8-11)19(23)24)18(17(22)16(14)21)9-13-6-3-7-25-13/h2,4-5,8,13,15,21H,3,6-7,9H2,1H3