O1-(2,4-dinitrophenyl) O4-ethyl (E)-2-tert-butylbut-2-enedioate

Systemtic Name: O1-(2,4-dinitrophenyl) O4-ethyl (E)-2-tert-butylbut-2-enedioate Openeye Name: O1-(2,4-dinitrophenyl) O4-ethyl (E)-2-tert-butylbut-2-enedioate CAS Name: (E)-2-tert-butyl-2-butenedioic acid O1-(2,4-dinitrophenyl) ester O4-ethyl ester IUPAC Name: 1-O-(2,4-dinitrophenyl) 4-O-ethyl (E)-2-tert-butylbut-2-enedioate Traditional Name: (E)-2-tert-butylbut-2-enedioic acid O1-(2,4-dinitrophenyl) ester O4-ethyl ester Formula: C16H18N2O8 MolecularWeight: 366.32272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(=O)OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C(/C(=O)OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])\C(C)(C)C

InChI

InChI=1S/C16H18N2O8/c1-5-25-14(19)9-11(16(2,3)4)15(20)26-13-7-6-10(17(21)22)8-12(13)18(23)24/h6-9H,5H2,1-4H3/b11-9-