tert-butyl 2-(2,4-dinitrophenoxy)ethanoate

Systemtic Name: tert-butyl 2-(2,4-dinitrophenoxy)ethanoate Openeye Name: tert-butyl 2-(2,4-dinitrophenoxy)acetate CAS Name: 2-(2,4-dinitrophenoxy)acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-(2,4-dinitrophenoxy)acetate Traditional Name: 2-(2,4-dinitrophenoxy)acetic acid tert-butyl ester Formula: C12H14N2O7 MolecularWeight: 298.24876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O7/c1-12(2,3)21-11(15)7-20-10-5-4-8(13(16)17)6-9(10)14(18)19/h4-6H,7H2,1-3H3