4-ethanoyl-N-(3-oxidanylpyridin-2-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(3-oxidanylpyridin-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(3-hydroxy-2-pyridyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(3-hydroxy-2-pyridinyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(3-hydroxypyridin-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(3-hydroxy-2-pyridyl)-1H-pyrrole-2-carboxamide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=C(C=CC=N2)O

InChI

InChI=1S/C12H11N3O3/c1-7(16)8-5-9(14-6-8)12(18)15-11-10(17)3-2-4-13-11/h2-6,14,17H,1H3,(H,13,15,18)