2-[2-(2-acetyloxyethoxy)-4,5-dinitro-phenoxy]ethyl ethanoate

Systemtic Name: 2-[2-(2-acetyloxyethoxy)-4,5-dinitro-phenoxy]ethyl ethanoate Openeye Name: 2-[2-(2-acetoxyethoxy)-4,5-dinitro-phenoxy]ethyl acetate CAS Name: acetic acid 2-[2-(2-acetyloxyethoxy)-4,5-dinitrophenoxy]ethyl ester IUPAC Name: 2-[2-(2-acetyloxyethoxy)-4,5-dinitrophenoxy]ethyl acetate Traditional Name: acetic acid 2-[2-(2-acetoxyethoxy)-4,5-dinitro-phenoxy]ethyl ester Formula: C14H16N2O10 MolecularWeight: 372.28424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOC1=C(C=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])OCCOC(=O)C

Isomeric SMILES

CC(=O)OCCOC1=C(C=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])OCCOC(=O)C

InChI

InChI=1S/C14H16N2O10/c1-9(17)23-3-5-25-13-7-11(15(19)20)12(16(21)22)8-14(13)26-6-4-24-10(2)18/h7-8H,3-6H2,1-2H3