[(4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-2,3,3-trimethyl-butan-2-yl] ethanoate

Systemtic Name: [(4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-2,3,3-trimethyl-butan-2-yl] ethanoate Openeye Name: [(3E)-3-[(2,4-dinitrophenyl)hydrazono]-1,1,2,2-tetramethyl-propyl] acetate CAS Name: acetic acid [(4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-2,3,3-trimethylbutan-2-yl] ester IUPAC Name: [(4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-2,3,3-trimethylbutan-2-yl] acetate Traditional Name: acetic acid [(3E)-3-[(2,4-dinitrophenyl)hydrazono]-1,1,2,2-tetramethyl-propyl] ester Formula: C15H20N4O6 MolecularWeight: 352.3425

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C(C)(C)C=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC(C)(C)C(C)(C)/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O6/c1-10(20)25-15(4,5)14(2,3)9-16-17-12-7-6-11(18(21)22)8-13(12)19(23)24/h6-9,17H,1-5H3/b16-9+