4-[(4R)-5-ethanoyl-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(4R)-5-ethanoyl-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(4R)-5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(4R)-5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(4R)-5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(4R)-5-acetyl-2-keto-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl]-2-methoxy-6-nitro-phenolate Formula: C19H16N3O6- MolecularWeight: 382.34684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=O)NC1C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O6/c1-10(23)15-16(11-6-4-3-5-7-11)20-19(25)21-17(15)12-8-13(22(26)27)18(24)14(9-12)28-2/h3-9,17,24H,1-2H3,(H2,20,21,25)/p-1/t17-/m1/s1