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

Systemtic Name: (2R)-3-ethanoyl-2-(3-nitrophenyl)-5-oxidanylidene-1-(pyridin-3-ylmethyl)-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-2-(3-nitrophenyl)-5-oxo-1-(3-pyridylmethyl)-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-2-(3-nitrophenyl)-5-oxo-1-(3-pyridinylmethyl)-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-2-(3-nitrophenyl)-5-oxo-1-(pyridin-3-ylmethyl)-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-2-keto-5-(3-nitrophenyl)-1-(3-pyridylmethyl)-3-pyrrolin-3-olate Formula: C18H14N3O5- MolecularWeight: 352.32086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O5/c1-11(22)15-16(13-5-2-6-14(8-13)21(25)26)20(18(24)17(15)23)10-12-4-3-7-19-9-12/h2-9,16,23H,10H2,1H3/p-1/t16-/m1/s1