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

Systemtic Name: 4-methoxy-2-[(4R)-5-methoxycarbonyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]-6-nitro-phenolate Openeye Name: 4-methoxy-2-[(4R)-5-methoxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-6-nitro-phenolate CAS Name: 4-methoxy-2-[(4R)-5-methoxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-6-nitrophenolate IUPAC Name: 4-methoxy-2-[(4R)-5-methoxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-6-nitrophenolate Traditional Name: 2-[(4R)-5-carbomethoxy-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl]-4-methoxy-6-nitro-phenolate Formula: C14H14N3O7- MolecularWeight: 336.27686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=CC(=C2[O-])[N+](=O)[O-])OC)C(=O)OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=CC(=C2[O-])[N+](=O)[O-])OC)C(=O)OC

InChI

InChI=1S/C14H15N3O7/c1-6-10(13(19)24-3)11(16-14(20)15-6)8-4-7(23-2)5-9(12(8)18)17(21)22/h4-5,11,18H,1-3H3,(H2,15,16,20)/p-1/t11-/m1/s1