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

Systemtic Name: (Z)-(3,5-ditert-butyl-1-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)-methoxyimino-oxidanidyl-azanium Openeye Name: (Z)-(3,5-ditert-butyl-1-methyl-4-oxo-cyclohexa-2,5-dien-1-yl)-methoxyimino-oxido-ammonium CAS Name: (Z)-(3,5-ditert-butyl-1-methyl-4-oxo-1-cyclohexa-2,5-dienyl)-methoxyimino-oxidoammonium IUPAC Name: (Z)-(3,5-ditert-butyl-1-methyl-4-oxocyclohexa-2,5-dien-1-yl)-methoxyimino-oxidoazanium Traditional Name: (Z)-(3,5-ditert-butyl-4-keto-1-methyl-cyclohexa-2,5-dien-1-yl)-methyloximino-oxido-ammonium Formula: C16H26N2O3 MolecularWeight: 294.38924

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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+](=NOC)[O-]

Isomeric SMILES

CC1(C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C)/[N+](=N/OC)/[O-]

InChI

InChI=1S/C16H26N2O3/c1-14(2,3)11-9-16(7,18(20)17-21-8)10-12(13(11)19)15(4,5)6/h9-10H,1-8H3/b18-17-