ethyl 4-[4-(2,4-dinitrophenoxy)-2,6-dimethoxy-phenoxy]-2,2-dimethyl-butanoate

Systemtic Name: ethyl 4-[4-(2,4-dinitrophenoxy)-2,6-dimethoxy-phenoxy]-2,2-dimethyl-butanoate Openeye Name: ethyl 4-[4-(2,4-dinitrophenoxy)-2,6-dimethoxy-phenoxy]-2,2-dimethyl-butanoate CAS Name: 4-[4-(2,4-dinitrophenoxy)-2,6-dimethoxyphenoxy]-2,2-dimethylbutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-(2,4-dinitrophenoxy)-2,6-dimethoxyphenoxy]-2,2-dimethylbutanoate Traditional Name: 4-[4-(2,4-dinitrophenoxy)-2,6-dimethoxy-phenoxy]-2,2-dimethyl-butyric acid ethyl ester Formula: C22H26N2O10 MolecularWeight: 478.44924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)CCOC1=C(C=C(C=C1OC)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

CCOC(=O)C(C)(C)CCOC1=C(C=C(C=C1OC)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C22H26N2O10/c1-6-32-21(25)22(2,3)9-10-33-20-18(30-4)12-15(13-19(20)31-5)34-17-8-7-14(23(26)27)11-16(17)24(28)29/h7-8,11-13H,6,9-10H2,1-5H3