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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-oxido-pyridin-1-ium-3-carboxamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-17(2,3)13-7-8-15(22-4)14(10-13)18-16(20)12-6-5-9-19(21)11-12/h5-11H,1-4H3,(H,18,20)