(2R)-3-ethanoyl-2-(4-nitrophenyl)-5-oxidanylidene-1-(phenylmethyl)-2H-pyrrol-4-olate

Systemtic Name: (2R)-3-ethanoyl-2-(4-nitrophenyl)-5-oxidanylidene-1-(phenylmethyl)-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-1-benzyl-2-(4-nitrophenyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-2-(4-nitrophenyl)-5-oxo-1-(phenylmethyl)-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-1-benzyl-2-(4-nitrophenyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-1-benzyl-2-keto-5-(4-nitrophenyl)-3-pyrrolin-3-olate Formula: C19H15N2O5- MolecularWeight: 351.3328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3)[O-]

InChI

InChI=1S/C19H16N2O5/c1-12(22)16-17(14-7-9-15(10-8-14)21(25)26)20(19(24)18(16)23)11-13-5-3-2-4-6-13/h2-10,17,23H,11H2,1H3/p-1/t17-/m1/s1