N-(2-methoxyphenoxy)-2-(1-oxidanidylpyridin-1-ium-4-yl)pyrimidine-4-carboxamide

Systemtic Name: N-(2-methoxyphenoxy)-2-(1-oxidanidylpyridin-1-ium-4-yl)pyrimidine-4-carboxamide Openeye Name: N-(2-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidine-4-carboxamide CAS Name: N-(2-methoxyphenoxy)-2-(1-oxido-4-pyridin-1-iumyl)-4-pyrimidinecarboxamide IUPAC Name: N-(2-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidine-4-carboxamide Traditional Name: N-(2-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidine-4-carboxamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1ONC(=O)C2=NC(=NC=C2)C3=CC=[N+](C=C3)[O-]

Isomeric SMILES

COC1=CC=CC=C1ONC(=O)C2=NC(=NC=C2)C3=CC=[N+](C=C3)[O-]

InChI

InChI=1S/C17H14N4O4/c1-24-14-4-2-3-5-15(14)25-20-17(22)13-6-9-18-16(19-13)12-7-10-21(23)11-8-12/h2-11H,1H3,(H,20,22)