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

Systemtic Name: (Z)-(3,5-ditert-butyl-1-ethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)-methoxyimino-oxidanidyl-azanium Openeye Name: (Z)-(3,5-ditert-butyl-1-ethyl-4-oxo-cyclohexa-2,5-dien-1-yl)-methoxyimino-oxido-ammonium CAS Name: (Z)-(3,5-ditert-butyl-1-ethyl-4-oxo-1-cyclohexa-2,5-dienyl)-methoxyimino-oxidoammonium IUPAC Name: (Z)-(3,5-ditert-butyl-1-ethyl-4-oxocyclohexa-2,5-dien-1-yl)-methoxyimino-oxidoazanium Traditional Name: (Z)-(3,5-ditert-butyl-1-ethyl-4-keto-cyclohexa-2,5-dien-1-yl)-methyloximino-oxido-ammonium Formula: C17H28N2O3 MolecularWeight: 308.41582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C)[N+](=NOC)[O-]

Isomeric SMILES

CCC1(C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C)/[N+](=N/OC)/[O-]

InChI

InChI=1S/C17H28N2O3/c1-9-17(19(21)18-22-8)10-12(15(2,3)4)14(20)13(11-17)16(5,6)7/h10-11H,9H2,1-8H3/b19-18-