(4-acetyloxyimino-2,2,6,6-tetramethyl-piperidin-1-yl) 4-nitrobenzoate

Systemtic Name: (4-acetyloxyimino-2,2,6,6-tetramethyl-piperidin-1-yl) 4-nitrobenzoate Openeye Name: (4-acetoxyimino-2,2,6,6-tetramethyl-1-piperidyl) 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid (4-acetyloxyimino-2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (4-acetyloxyimino-2,2,6,6-tetramethylpiperidin-1-yl) 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid (4-acetyloximino-2,2,6,6-tetramethyl-piperidino) ester Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1CC(N(C(C1)(C)C)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])(C)C

Isomeric SMILES

CC(=O)ON=C1CC(N(C(C1)(C)C)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])(C)C

InChI

InChI=1S/C18H23N3O6/c1-12(22)26-19-14-10-17(2,3)21(18(4,5)11-14)27-16(23)13-6-8-15(9-7-13)20(24)25/h6-9H,10-11H2,1-5H3