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

Systemtic Name: N-[3,5-ditert-butyl-1-(methoxymethyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-yl]-N-oxidanyl-nitrous amide Openeye Name: N-[3,5-ditert-butyl-1-(methoxymethyl)-4-oxo-cyclohexa-2,5-dien-1-yl]-N-hydroxy-nitrous amide CAS Name: N-[3,5-ditert-butyl-1-(methoxymethyl)-4-oxo-1-cyclohexa-2,5-dienyl]-N-hydroxynitrous amide IUPAC Name: N-[3,5-ditert-butyl-1-(methoxymethyl)-4-oxocyclohexa-2,5-dien-1-yl]-N-hydroxynitrous amide Traditional Name: N-[3,5-ditert-butyl-4-keto-1-(methoxymethyl)cyclohexa-2,5-dien-1-yl]-N-hydroxy-nitrous amide Formula: C16H26N2O4 MolecularWeight: 310.38864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O4/c1-14(2,3)11-8-16(10-22-7,18(21)17-20)9-12(13(11)19)15(4,5)6/h8-9,21H,10H2,1-7H3