ethyl 2-(6-tert-butyl-3-methyl-2,4-dinitro-phenoxy)ethanoate

Systemtic Name: ethyl 2-(6-tert-butyl-3-methyl-2,4-dinitro-phenoxy)ethanoate Openeye Name: ethyl 2-(6-tert-butyl-3-methyl-2,4-dinitro-phenoxy)acetate CAS Name: 2-(6-tert-butyl-3-methyl-2,4-dinitrophenoxy)acetic acid ethyl ester IUPAC Name: ethyl 2-(6-tert-butyl-3-methyl-2,4-dinitrophenoxy)acetate Traditional Name: 2-(6-tert-butyl-3-methyl-2,4-dinitro-phenoxy)acetic acid ethyl ester Formula: C15H20N2O7 MolecularWeight: 340.3285

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C(=C(C=C1C(C)(C)C)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)COC1=C(C(=C(C=C1C(C)(C)C)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O7/c1-6-23-12(18)8-24-14-10(15(3,4)5)7-11(16(19)20)9(2)13(14)17(21)22/h7H,6,8H2,1-5H3