(Z)-[3,5-ditert-butyl-1-(methoxymethyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-yl]-methoxyimino-oxidanidyl-azanium

Systemtic Name: (Z)-[3,5-ditert-butyl-1-(methoxymethyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-yl]-methoxyimino-oxidanidyl-azanium Openeye Name: (Z)-[3,5-ditert-butyl-1-(methoxymethyl)-4-oxo-cyclohexa-2,5-dien-1-yl]-methoxyimino-oxido-ammonium CAS Name: (Z)-[3,5-ditert-butyl-1-(methoxymethyl)-4-oxo-1-cyclohexa-2,5-dienyl]-methoxyimino-oxidoammonium IUPAC Name: (Z)-[3,5-ditert-butyl-1-(methoxymethyl)-4-oxocyclohexa-2,5-dien-1-yl]-methoxyimino-oxidoazanium Traditional Name: (Z)-[3,5-ditert-butyl-4-keto-1-(methoxymethyl)cyclohexa-2,5-dien-1-yl]-methyloximino-oxido-ammonium Formula: C17H28N2O4 MolecularWeight: 324.41522

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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+](=NOC)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(C=C(C1=O)C(C)(C)C)(COC)/[N+](=N/OC)/[O-]

InChI

InChI=1S/C17H28N2O4/c1-15(2,3)12-9-17(11-22-7,19(21)18-23-8)10-13(14(12)20)16(4,5)6/h9-10H,11H2,1-8H3/b19-18-