(2S)-3-ethanoyl-1-(4-methoxyphenyl)-2-(4-nitrophenyl)-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2S)-3-ethanoyl-1-(4-methoxyphenyl)-2-(4-nitrophenyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2S)-3-acetyl-1-(4-methoxyphenyl)-2-(4-nitrophenyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2S)-3-acetyl-1-(4-methoxyphenyl)-2-(4-nitrophenyl)-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2S)-3-acetyl-1-(4-methoxyphenyl)-2-(4-nitrophenyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5S)-4-acetyl-2-keto-1-(4-methoxyphenyl)-5-(4-nitrophenyl)-3-pyrrolin-3-olate Formula: C19H15N2O6- MolecularWeight: 367.3322

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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-])C3=CC=C(C=C3)OC)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O6/c1-11(22)16-17(12-3-5-14(6-4-12)21(25)26)20(19(24)18(16)23)13-7-9-15(27-2)10-8-13/h3-10,17,23H,1-2H3/p-1/t17-/m0/s1