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

Systemtic Name: N-(3,5-ditert-butyl-1-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)-N-oxidanyl-nitrous amide Openeye Name: N-(3,5-ditert-butyl-1-methyl-4-oxo-cyclohexa-2,5-dien-1-yl)-N-hydroxy-nitrous amide CAS Name: N-(3,5-ditert-butyl-1-methyl-4-oxo-1-cyclohexa-2,5-dienyl)-N-hydroxynitrous amide IUPAC Name: N-(3,5-ditert-butyl-1-methyl-4-oxocyclohexa-2,5-dien-1-yl)-N-hydroxynitrous amide Traditional Name: N-(3,5-ditert-butyl-4-keto-1-methyl-cyclohexa-2,5-dien-1-yl)-N-hydroxy-nitrous amide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C)N(N=O)O

Isomeric SMILES

CC1(C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C)N(N=O)O

InChI

InChI=1S/C15H24N2O3/c1-13(2,3)10-8-15(7,17(20)16-19)9-11(12(10)18)14(4,5)6/h8-9,20H,1-7H3