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5-(2-chloranyl-5-methoxy-phenoxy)-6-(2-hydroxyethyloxy)-2-(1-oxidanidylpyridin-1-ium-4-yl)pyrimidine-4-carboxamide

5-(2-chloranyl-5-methoxy-phenoxy)-6-(2-hydroxyethyloxy)-2-(1-oxidanidylpyridin-1-ium-4-yl)pyrimidine-4-carboxamide

Systemtic Name:5-(2-chloranyl-5-methoxy-phenoxy)-6-(2-hydroxyethyloxy)-2-(1-oxidanidylpyridin-1-ium-4-yl)pyrimidine-4-carboxamide
Openeye Name:5-(2-chloro-5-methoxy-phenoxy)-6-(2-hydroxyethoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidine-4-carboxamide
CAS Name:5-(2-chloro-5-methoxyphenoxy)-6-(2-hydroxyethoxy)-2-(1-oxido-4-pyridin-1-iumyl)-4-pyrimidinecarboxamide
IUPAC Name:5-(2-chloro-5-methoxyphenoxy)-6-(2-hydroxyethoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidine-4-carboxamide
Traditional Name:5-(2-chloro-5-methoxy-phenoxy)-6-(2-hydroxyethoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidine-4-carboxamide
Formula: C19H17ClN4O6
MolecularWeight: 432.81448
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)OC2=C(N=C(N=C2OCCO)C3=CC=[N+](C=C3)[O-])C(=O)N


Isomeric SMILES

COC1=CC(=C(C=C1)Cl)OC2=C(N=C(N=C2OCCO)C3=CC=[N+](C=C3)[O-])C(=O)N


InChI

InChI=1S/C19H17ClN4O6/c1-28-12-2-3-13(20)14(10-12)30-16-15(17(21)26)22-18(23-19(16)29-9-8-25)11-4-6-24(27)7-5-11/h2-7,10,25H,8-9H2,1H3,(H2,21,26)


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