2-[di(propan-2-yl)amino]ethyl 1-(2,4-dinitrophenyl)cyclobutane-1-carboxylate

Systemtic Name: 2-[di(propan-2-yl)amino]ethyl 1-(2,4-dinitrophenyl)cyclobutane-1-carboxylate Openeye Name: 2-(diisopropylamino)ethyl 1-(2,4-dinitrophenyl)cyclobutanecarboxylate CAS Name: 1-(2,4-dinitrophenyl)-1-cyclobutanecarboxylic acid 2-[di(propan-2-yl)amino]ethyl ester IUPAC Name: 2-[di(propan-2-yl)amino]ethyl 1-(2,4-dinitrophenyl)cyclobutane-1-carboxylate Traditional Name: 1-(2,4-dinitrophenyl)cyclobutanecarboxylic acid 2-(diisopropylamino)ethyl ester Formula: C19H27N3O6 MolecularWeight: 393.43418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC(=O)C1(CCC1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(C)C

Isomeric SMILES

CC(C)N(CCOC(=O)C1(CCC1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(C)C

InChI

InChI=1S/C19H27N3O6/c1-13(2)20(14(3)4)10-11-28-18(23)19(8-5-9-19)16-7-6-15(21(24)25)12-17(16)22(26)27/h6-7,12-14H,5,8-11H2,1-4H3