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

Systemtic Name: N-(3,5-ditert-butyl-1-ethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)-N-oxidanyl-nitrous amide Openeye Name: N-(3,5-ditert-butyl-1-ethyl-4-oxo-cyclohexa-2,5-dien-1-yl)-N-hydroxy-nitrous amide CAS Name: N-(3,5-ditert-butyl-1-ethyl-4-oxo-1-cyclohexa-2,5-dienyl)-N-hydroxynitrous amide IUPAC Name: N-(3,5-ditert-butyl-1-ethyl-4-oxocyclohexa-2,5-dien-1-yl)-N-hydroxynitrous amide Traditional Name: N-(3,5-ditert-butyl-1-ethyl-4-keto-cyclohexa-2,5-dien-1-yl)-N-hydroxy-nitrous amide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C)N(N=O)O

Isomeric SMILES

CCC1(C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C)N(N=O)O

InChI

InChI=1S/C16H26N2O3/c1-8-16(18(21)17-20)9-11(14(2,3)4)13(19)12(10-16)15(5,6)7/h9-10,21H,8H2,1-7H3