N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-4-methoxy-pyridine-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-4-methoxy-2-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-4-methoxypyridine-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-4-methoxy-picolinamide Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

COC1=C(C(=NC=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C15H14N2O5/c1-20-11-4-5-16-13(14(11)18)15(19)17-9-2-3-10-12(8-9)22-7-6-21-10/h2-5,8,18H,6-7H2,1H3,(H,17,19)