N-(6-ethanoyl-1,3-benzodioxol-5-yl)pyridine-2-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)pyridine-2-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)pyridine-2-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-pyridinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)pyridine-2-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)picolinamide Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=CC=N3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=CC=N3)OCO2

InChI

InChI=1S/C15H12N2O4/c1-9(18)10-6-13-14(21-8-20-13)7-12(10)17-15(19)11-4-2-3-5-16-11/h2-7H,8H2,1H3,(H,17,19)