2-[1-[2-(2-ethoxyethoxy)ethoxy]cyclohexyl]-3,5-dinitro-benzoate

Systemtic Name: 2-[1-[2-(2-ethoxyethoxy)ethoxy]cyclohexyl]-3,5-dinitro-benzoate Openeye Name: 2-[1-[2-(2-ethoxyethoxy)ethoxy]cyclohexyl]-3,5-dinitro-benzoate CAS Name: 2-[1-[2-(2-ethoxyethoxy)ethoxy]cyclohexyl]-3,5-dinitrobenzoate IUPAC Name: 2-[1-[2-(2-ethoxyethoxy)ethoxy]cyclohexyl]-3,5-dinitrobenzoate Traditional Name: 2-[1-[2-(2-ethoxyethoxy)ethoxy]cyclohexyl]-3,5-dinitro-benzoate Formula: C19H25N2O9- MolecularWeight: 425.4098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCOCCOC1(CCCCC1)C2=C(C=C(C=C2C(=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOCCOCCOC1(CCCCC1)C2=C(C=C(C=C2C(=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H26N2O9/c1-2-28-8-9-29-10-11-30-19(6-4-3-5-7-19)17-15(18(22)23)12-14(20(24)25)13-16(17)21(26)27/h12-13H,2-11H2,1H3,(H,22,23)/p-1