N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1-methyl-2-oxidanylidene-pyridine-4-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1-methyl-2-oxidanylidene-pyridine-4-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-methyl-2-oxo-pyridine-4-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-methyl-2-oxo-4-pyridinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-methyl-2-oxopyridine-4-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-keto-1-methyl-isonicotinamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O5/c1-9(19)11-6-13-14(23-8-22-13)7-12(11)17-16(21)10-3-4-18(2)15(20)5-10/h3-7H,8H2,1-2H3,(H,17,21)