(2R)-3-ethanoyl-2-(2-nitrophenyl)-5-oxidanylidene-1-[[(2S)-oxolan-2-yl]methyl]-2H-pyrrol-4-olate

Systemtic Name: (2R)-3-ethanoyl-2-(2-nitrophenyl)-5-oxidanylidene-1-[[(2S)-oxolan-2-yl]methyl]-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-2-(2-nitrophenyl)-5-oxo-1-[[(2S)-tetrahydrofuran-2-yl]methyl]-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-2-(2-nitrophenyl)-5-oxo-1-[[(2S)-2-oxolanyl]methyl]-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-2-(2-nitrophenyl)-5-oxo-1-[[(2S)-oxolan-2-yl]methyl]-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-2-keto-5-(2-nitrophenyl)-1-[[(2S)-tetrahydrofuran-2-yl]methyl]-3-pyrrolin-3-olate Formula: C17H17N2O6- MolecularWeight: 345.32668

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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([C@@H]1C2=CC=CC=C2[N+](=O)[O-])C[C@@H]3CCCO3)[O-]

InChI

InChI=1S/C17H18N2O6/c1-10(20)14-15(12-6-2-3-7-13(12)19(23)24)18(17(22)16(14)21)9-11-5-4-8-25-11/h2-3,6-7,11,15,21H,4-5,8-9H2,1H3/p-1/t11-,15+/m0/s1