N-(1,3-benzodioxol-5-yl)-3-(hydroxymethyl)pyrazine-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(hydroxymethyl)pyrazine-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(hydroxymethyl)pyrazine-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(hydroxymethyl)-2-pyrazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(hydroxymethyl)pyrazine-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-methylol-pyrazinamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NC=CN=C3CO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NC=CN=C3CO

InChI

InChI=1S/C13H11N3O4/c17-6-9-12(15-4-3-14-9)13(18)16-8-1-2-10-11(5-8)20-7-19-10/h1-5,17H,6-7H2,(H,16,18)