[(2,2,6,6-tetramethyl-1-oxidanylidene-piperidin-1-ium-4-ylidene)amino] ethanoate

Systemtic Name: [(2,2,6,6-tetramethyl-1-oxidanylidene-piperidin-1-ium-4-ylidene)amino] ethanoate Openeye Name: [(2,2,6,6-tetramethyl-1-oxo-piperidin-1-ium-4-ylidene)amino] acetate CAS Name: acetic acid [(2,2,6,6-tetramethyl-1-oxo-4-piperidin-1-iumylidene)amino] ester IUPAC Name: [(2,2,6,6-tetramethyl-1-oxopiperidin-1-ium-4-ylidene)amino] acetate Traditional Name: acetic acid [(1-keto-2,2,6,6-tetramethyl-piperidin-1-ium-4-ylidene)amino] ester Formula: C11H19N2O3+ MolecularWeight: 227.28016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1CC([N+](=O)C(C1)(C)C)(C)C

Isomeric SMILES

CC(=O)ON=C1CC([N+](=O)C(C1)(C)C)(C)C

InChI

InChI=1S/C11H19N2O3/c1-8(14)16-12-9-6-10(2,3)13(15)11(4,5)7-9/h6-7H2,1-5H3/q+1