2-(1,3-benzodioxol-5-ylimino)-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylimino)-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-ylimino)-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 2-(1,3-benzodioxol-5-ylimino)-5-(hydroxymethyl)-8-methyl-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-ylimino)-5-(hydroxymethyl)-8-methylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-ylimino)-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carboxamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=NC3=CC4=C(C=C3)OCO4)C(=C2)C(=O)N)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=NC3=CC4=C(C=C3)OCO4)C(=C2)C(=O)N)CO

InChI

InChI=1S/C18H15N3O5/c1-9-16-12(10(7-22)6-20-9)5-13(17(19)23)18(26-16)21-11-2-3-14-15(4-11)25-8-24-14/h2-6,22H,7-8H2,1H3,(H2,19,23)