[6-acetyloxy-4,6-ditert-butyl-2,5-bis(oxidanylidene)cyclohex-3-en-1-ylidene]-azanylidene-azanium

Systemtic Name: [6-acetyloxy-4,6-ditert-butyl-2,5-bis(oxidanylidene)cyclohex-3-en-1-ylidene]-azanylidene-azanium Openeye Name: (6-acetoxy-4,6-ditert-butyl-2,5-dioxo-cyclohex-3-en-1-ylidene)-imino-ammonium CAS Name: (6-acetyloxy-4,6-ditert-butyl-2,5-dioxo-1-cyclohex-3-enylidene)-iminoammonium IUPAC Name: (6-acetyloxy-4,6-ditert-butyl-2,5-dioxocyclohex-3-en-1-ylidene)-iminoazanium Traditional Name: (6-acetoxy-4,6-ditert-butyl-2,5-diketo-cyclohex-3-en-1-ylidene)-imino-ammonium Formula: C16H23N2O4+ MolecularWeight: 307.36482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(=[N+]=N)C(=O)C=C(C1=O)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(=O)OC1(C(=[N+]=N)C(=O)C=C(C1=O)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C16H23N2O4/c1-9(19)22-16(15(5,6)7)12(18-17)11(20)8-10(13(16)21)14(2,3)4/h8,17H,1-7H3/q+1