N-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-4-ylidene]-5-methoxy-1-oxidanidyl-4-(oxolan-3-yloxy)pyridin-1-ium-2-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-4-ylidene]-5-methoxy-1-oxidanidyl-4-(oxolan-3-yloxy)pyridin-1-ium-2-carboxamide Openeye Name: N-(3,5-dichloro-1-hydroxy-4-pyridylidene)-5-methoxy-1-oxido-4-tetrahydrofuran-3-yloxy-pyridin-1-ium-2-carboxamide CAS Name: N-(3,5-dichloro-1-hydroxy-4-pyridinylidene)-5-methoxy-1-oxido-4-(3-oxolanyloxy)-2-pyridin-1-iumcarboxamide IUPAC Name: N-(3,5-dichloro-1-hydroxypyridin-4-ylidene)-5-methoxy-1-oxido-4-(oxolan-3-yloxy)pyridin-1-ium-2-carboxamide Traditional Name: N-(3,5-dichloro-1-hydroxy-4-pyridylidene)-5-methoxy-1-oxido-4-tetrahydrofuran-3-yloxy-pyridin-1-ium-2-carboxamide Formula: C16H15Cl2N3O6 MolecularWeight: 416.2128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C[N+](=C(C=C1OC2CCOC2)C(=O)N=C3C(=CN(C=C3Cl)O)Cl)[O-]

Isomeric SMILES

COC1=C[N+](=C(C=C1OC2CCOC2)C(=O)N=C3C(=CN(C=C3Cl)O)Cl)[O-]

InChI

InChI=1S/C16H15Cl2N3O6/c1-25-14-7-21(24)12(4-13(14)27-9-2-3-26-8-9)16(22)19-15-10(17)5-20(23)6-11(15)18/h4-7,9,23H,2-3,8H2,1H3