[3-methoxy-2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]propyl] 3,5-dinitrobenzoate

Systemtic Name: [3-methoxy-2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]propyl] 3,5-dinitrobenzoate Openeye Name: [3-methoxy-2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]propyl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [3-methoxy-2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]propyl] ester IUPAC Name: [3-methoxy-2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]propyl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [3-methoxy-2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]propyl] ester Formula: C20H30N2O11 MolecularWeight: 474.459

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOCCOCCOC(COC)COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCOCCOCCOCCOC(COC)COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H30N2O11/c1-3-4-29-5-6-30-7-8-31-9-10-32-19(14-28-2)15-33-20(23)16-11-17(21(24)25)13-18(12-16)22(26)27/h11-13,19H,3-10,14-15H2,1-2H3