(3,3-dimethyl-2-oxidanylidene-butyl) 2-(2-nitrophenoxy)ethanoate

Systemtic Name: (3,3-dimethyl-2-oxidanylidene-butyl) 2-(2-nitrophenoxy)ethanoate Openeye Name: (3,3-dimethyl-2-oxo-butyl) 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (3,3-dimethyl-2-oxobutyl) ester IUPAC Name: (3,3-dimethyl-2-oxobutyl) 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (2-keto-3,3-dimethyl-butyl) ester Formula: C14H17NO6 MolecularWeight: 295.28788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COC(=O)COC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)COC(=O)COC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C14H17NO6/c1-14(2,3)12(16)8-21-13(17)9-20-11-7-5-4-6-10(11)15(18)19/h4-7H,8-9H2,1-3H3