methyl 2-[6-(2,6-dihydro-1H-pyrimidin-3-yl)-2-(2-nitrophenoxy)pyrimidin-4-yl]oxypropanoate

Systemtic Name: methyl 2-[6-(2,6-dihydro-1H-pyrimidin-3-yl)-2-(2-nitrophenoxy)pyrimidin-4-yl]oxypropanoate Openeye Name: methyl 2-[6-(2,6-dihydro-1H-pyrimidin-3-yl)-2-(2-nitrophenoxy)pyrimidin-4-yl]oxypropanoate CAS Name: 2-[[6-(2,6-dihydro-1H-pyrimidin-3-yl)-2-(2-nitrophenoxy)-4-pyrimidinyl]oxy]propanoic acid methyl ester IUPAC Name: methyl 2-[6-(2,6-dihydro-1H-pyrimidin-3-yl)-2-(2-nitrophenoxy)pyrimidin-4-yl]oxypropanoate Traditional Name: 2-[6-(2,6-dihydro-1H-pyrimidin-3-yl)-2-(2-nitrophenoxy)pyrimidin-4-yl]oxypropionic acid methyl ester Formula: C18H19N5O6 MolecularWeight: 401.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC1=NC(=NC(=C1)N2CNCC=C2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)OC)OC1=NC(=NC(=C1)N2CNCC=C2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O6/c1-12(17(24)27-2)28-16-10-15(22-9-5-8-19-11-22)20-18(21-16)29-14-7-4-3-6-13(14)23(25)26/h3-7,9-10,12,19H,8,11H2,1-2H3