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O3-[(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate

O3-[(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name:O3-[(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate
Openeye Name:O3-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate
CAS Name:5-nitrobenzene-1,3-dicarboxylic acid O3-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl] ester O1-ethyl ester
IUPAC Name:3-O-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl] 1-O-ethyl 5-nitrobenzene-1,3-dicarboxylate
Traditional Name:5-nitrobenzene-1,3-dicarboxylic acid O3-[(5-carbethoxy-2-keto-3,4-dihydro-1H-pyrimidin-6-yl)methyl] ester O1-ethyl ester
Formula: C18H19N3O9
MolecularWeight: 421.35816
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OCC


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OCC


InChI

InChI=1S/C18H19N3O9/c1-3-28-15(22)10-5-11(7-12(6-10)21(26)27)16(23)30-9-14-13(17(24)29-4-2)8-19-18(25)20-14/h5-7H,3-4,8-9H2,1-2H3,(H2,19,20,25)


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