4-[(6R)-5-methoxycarbonyl-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidin-6-yl]-2-nitro-phenolate

Systemtic Name: 4-[(6R)-5-methoxycarbonyl-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidin-6-yl]-2-nitro-phenolate Openeye Name: 4-[(6R)-5-methoxycarbonyl-3,4-dimethyl-2-oxo-1,6-dihydropyrimidin-6-yl]-2-nitro-phenolate CAS Name: 4-[(6R)-5-methoxycarbonyl-3,4-dimethyl-2-oxo-1,6-dihydropyrimidin-6-yl]-2-nitrophenolate IUPAC Name: 4-[(6R)-5-methoxycarbonyl-3,4-dimethyl-2-oxo-1,6-dihydropyrimidin-6-yl]-2-nitrophenolate Traditional Name: 4-[(6R)-5-carbomethoxy-2-keto-3,4-dimethyl-1,6-dihydropyrimidin-6-yl]-2-nitro-phenolate Formula: C14H14N3O6- MolecularWeight: 320.27746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CC(=C(C=C2)[O-])[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1C)C2=CC(=C(C=C2)[O-])[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C14H15N3O6/c1-7-11(13(19)23-3)12(15-14(20)16(7)2)8-4-5-10(18)9(6-8)17(21)22/h4-6,12,18H,1-3H3,(H,15,20)/p-1/t12-/m1/s1