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

Systemtic Name: (2R)-3-ethanoyl-2-(4-nitrophenyl)-5-oxidanylidene-1-prop-2-enyl-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-1-allyl-2-(4-nitrophenyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-2-(4-nitrophenyl)-5-oxo-1-prop-2-enyl-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-2-(4-nitrophenyl)-5-oxo-1-prop-2-enyl-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-1-allyl-2-keto-5-(4-nitrophenyl)-3-pyrrolin-3-olate Formula: C15H13N2O5- MolecularWeight: 301.27412

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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-])CC=C)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5/c1-3-8-16-13(12(9(2)18)14(19)15(16)20)10-4-6-11(7-5-10)17(21)22/h3-7,13,19H,1,8H2,2H3/p-1/t13-/m1/s1