N-(3,5-ditert-butyl-1-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)-N-oxidanyl-nitrous amide

Systemtic Name: N-(3,5-ditert-butyl-1-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)-N-oxidanyl-nitrous amide Openeye Name: N-(3,5-ditert-butyl-1-methoxy-4-oxo-cyclohexa-2,5-dien-1-yl)-N-hydroxy-nitrous amide CAS Name: N-(3,5-ditert-butyl-1-methoxy-4-oxo-1-cyclohexa-2,5-dienyl)-N-hydroxynitrous amide IUPAC Name: N-(3,5-ditert-butyl-1-methoxy-4-oxocyclohexa-2,5-dien-1-yl)-N-hydroxynitrous amide Traditional Name: N-(3,5-ditert-butyl-4-keto-1-methoxy-cyclohexa-2,5-dien-1-yl)-N-hydroxy-nitrous amide Formula: C15H24N2O4 MolecularWeight: 296.36206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(C=C(C1=O)C(C)(C)C)(N(N=O)O)OC

Isomeric SMILES

CC(C)(C)C1=CC(C=C(C1=O)C(C)(C)C)(N(N=O)O)OC

InChI

InChI=1S/C15H24N2O4/c1-13(2,3)10-8-15(21-7,17(20)16-19)9-11(12(10)18)14(4,5)6/h8-9,20H,1-7H3