N,N,1-trimethyl-2-oxidanyl-2-[(E)-phenylmethoxyiminomethyl]pyridine-3-carboxamide iodide

Systemtic Name: N,N,1-trimethyl-2-oxidanyl-2-[(E)-phenylmethoxyiminomethyl]pyridine-3-carboxamide iodide Openeye Name: 2-[(E)-benzyloxyiminomethyl]-2-hydroxy-N,N,1-trimethyl-pyridine-3-carboxamide iodide CAS Name: 2-hydroxy-N,N,1-trimethyl-2-[(E)-phenylmethoxyiminomethyl]-3-pyridinecarboxamide iodide IUPAC Name: 2-hydroxy-N,N,1-trimethyl-2-[(E)-phenylmethoxyiminomethyl]pyridine-3-carboxamide iodide Traditional Name: 2-[(E)-benzyloximinomethyl]-2-hydroxy-N,N,1-trimethyl-nicotinamide iodide Formula: C17H21IN3O3- MolecularWeight: 442.27141

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C(C1(C=NOCC2=CC=CC=C2)O)C(=O)N(C)C.[I-]

Isomeric SMILES

CN1C=CC=C(C1(/C=N/OCC2=CC=CC=C2)O)C(=O)N(C)C.[I-]

InChI

InChI=1S/C17H21N3O3.HI/c1-19(2)16(21)15-10-7-11-20(3)17(15,22)13-18-23-12-14-8-5-4-6-9-14;/h4-11,13,22H,12H2,1-3H3;1H/p-1/b18-13+;