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O5-methyl O3-(4-nitrophenyl) 6-(2,1,3-benzoxadiazol-4-yl)-2-methoxy-6-methyl-4,5-dihydropyrimidine-3,5-dicarboxylate

O5-methyl O3-(4-nitrophenyl) 6-(2,1,3-benzoxadiazol-4-yl)-2-methoxy-6-methyl-4,5-dihydropyrimidine-3,5-dicarboxylate

Systemtic Name:O5-methyl O3-(4-nitrophenyl) 6-(2,1,3-benzoxadiazol-4-yl)-2-methoxy-6-methyl-4,5-dihydropyrimidine-3,5-dicarboxylate
Openeye Name:O5-methyl O3-(4-nitrophenyl) 6-(2,1,3-benzoxadiazol-4-yl)-2-methoxy-6-methyl-4,5-dihydropyrimidine-3,5-dicarboxylate
CAS Name:6-(2,1,3-benzoxadiazol-4-yl)-2-methoxy-6-methyl-4,5-dihydropyrimidine-3,5-dicarboxylic acid O5-methyl ester O3-(4-nitrophenyl) ester
IUPAC Name:5-O-methyl 3-O-(4-nitrophenyl) 6-(2,1,3-benzoxadiazol-4-yl)-2-methoxy-6-methyl-4,5-dihydropyrimidine-3,5-dicarboxylate
Traditional Name:6-benzofurazan-4-yl-2-methoxy-6-methyl-4,5-dihydropyrimidine-3,5-dicarboxylic acid O5-methyl ester O3-(4-nitrophenyl) ester
Formula: C21H19N5O8
MolecularWeight: 469.40426
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CN(C(=N1)OC)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC)C3=CC=CC4=NON=C43


Isomeric SMILES

CC1(C(CN(C(=N1)OC)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC)C3=CC=CC4=NON=C43


InChI

InChI=1S/C21H19N5O8/c1-21(14-5-4-6-16-17(14)24-34-23-16)15(18(27)31-2)11-25(19(22-21)32-3)20(28)33-13-9-7-12(8-10-13)26(29)30/h4-10,15H,11H2,1-3H3


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