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

Systemtic Name: (2R)-3-ethanoyl-1-(2-ethoxy-2-oxidanylidene-ethyl)-2-(3-nitrophenyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-1-(2-ethoxy-2-oxo-ethyl)-2-(3-nitrophenyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-1-(2-ethoxy-2-oxoethyl)-2-(3-nitrophenyl)-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-1-(2-ethoxy-2-oxoethyl)-2-(3-nitrophenyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-1-(2-ethoxy-2-keto-ethyl)-2-keto-5-(3-nitrophenyl)-3-pyrrolin-3-olate Formula: C16H15N2O7- MolecularWeight: 347.2995

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(C(=C(C1=O)[O-])C(=O)C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CN1[C@@H](C(=C(C1=O)[O-])C(=O)C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O7/c1-3-25-12(20)8-17-14(13(9(2)19)15(21)16(17)22)10-5-4-6-11(7-10)18(23)24/h4-7,14,21H,3,8H2,1-2H3/p-1/t14-/m1/s1