N-(5-tert-butyl-2-oxidanyl-phenyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-1-oxido-pyridin-1-ium-3-carboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=C[N+](=CC=C2)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C16H18N2O3/c1-16(2,3)12-6-7-14(19)13(9-12)17-15(20)11-5-4-8-18(21)10-11/h4-10,19H,1-3H3,(H,17,20)