2-(2-propoxyethoxy)ethyl 3,5-dinitrobenzoate

Systemtic Name: 2-(2-propoxyethoxy)ethyl 3,5-dinitrobenzoate Openeye Name: 2-(2-propoxyethoxy)ethyl 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid 2-(2-propoxyethoxy)ethyl ester IUPAC Name: 2-(2-propoxyethoxy)ethyl 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid 2-(2-propoxyethoxy)ethyl ester Formula: C14H18N2O8 MolecularWeight: 342.30132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOCCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCOCCOCCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O8/c1-2-3-22-4-5-23-6-7-24-14(17)11-8-12(15(18)19)10-13(9-11)16(20)21/h8-10H,2-7H2,1H3