6-chloranyl-5-(2-methoxyphenoxy)-2-(1-oxidanidylpyridin-1-ium-4-yl)pyrimidine-4-carboxamide

Systemtic Name: 6-chloranyl-5-(2-methoxyphenoxy)-2-(1-oxidanidylpyridin-1-ium-4-yl)pyrimidine-4-carboxamide Openeye Name: 6-chloro-5-(2-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidine-4-carboxamide CAS Name: 6-chloro-5-(2-methoxyphenoxy)-2-(1-oxido-4-pyridin-1-iumyl)-4-pyrimidinecarboxamide IUPAC Name: 6-chloro-5-(2-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidine-4-carboxamide Traditional Name: 6-chloro-5-(2-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidine-4-carboxamide Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=CC=[N+](C=C3)[O-])C(=O)N

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=CC=[N+](C=C3)[O-])C(=O)N

InChI

InChI=1S/C17H13ClN4O4/c1-25-11-4-2-3-5-12(11)26-14-13(16(19)23)20-17(21-15(14)18)10-6-8-22(24)9-7-10/h2-9H,1H3,(H2,19,23)