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

Systemtic Name: (2R)-3-ethanoyl-1-(2-methoxy-2-oxidanylidene-ethyl)-2-(3-nitrophenyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-1-(2-methoxy-2-oxo-ethyl)-2-(3-nitrophenyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-1-(2-methoxy-2-oxoethyl)-2-(3-nitrophenyl)-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-1-(2-methoxy-2-oxoethyl)-2-(3-nitrophenyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-2-keto-1-(2-keto-2-methoxy-ethyl)-5-(3-nitrophenyl)-3-pyrrolin-3-olate Formula: C15H13N2O7- MolecularWeight: 333.27292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O7/c1-8(18)12-13(9-4-3-5-10(6-9)17(22)23)16(7-11(19)24-2)15(21)14(12)20/h3-6,13,20H,7H2,1-2H3/p-1/t13-/m1/s1