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

Systemtic Name: 2-methoxy-4-[(6R)-5-methoxycarbonyl-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidin-6-yl]-6-nitro-phenolate Openeye Name: 2-methoxy-4-[(6R)-5-methoxycarbonyl-3,4-dimethyl-2-oxo-1,6-dihydropyrimidin-6-yl]-6-nitro-phenolate CAS Name: 2-methoxy-4-[(6R)-5-methoxycarbonyl-3,4-dimethyl-2-oxo-1,6-dihydropyrimidin-6-yl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(6R)-5-methoxycarbonyl-3,4-dimethyl-2-oxo-1,6-dihydropyrimidin-6-yl]-6-nitrophenolate Traditional Name: 4-[(6R)-5-carbomethoxy-2-keto-3,4-dimethyl-1,6-dihydropyrimidin-6-yl]-2-methoxy-6-nitro-phenolate Formula: C15H16N3O7- MolecularWeight: 350.30344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O7/c1-7-11(14(20)25-4)12(16-15(21)17(7)2)8-5-9(18(22)23)13(19)10(6-8)24-3/h5-6,12,19H,1-4H3,(H,16,21)/p-1/t12-/m1/s1