[2-acetyloxy-4-(2,4-dinitrophenoxy)butyl] ethanoate

Systemtic Name: [2-acetyloxy-4-(2,4-dinitrophenoxy)butyl] ethanoate Openeye Name: [2-acetoxy-4-(2,4-dinitrophenoxy)butyl] acetate CAS Name: acetic acid [2-acetyloxy-4-(2,4-dinitrophenoxy)butyl] ester IUPAC Name: [2-acetyloxy-4-(2,4-dinitrophenoxy)butyl] acetate Traditional Name: acetic acid [2-acetoxy-4-(2,4-dinitrophenoxy)butyl] ester Formula: C14H16N2O9 MolecularWeight: 356.28484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(CCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)OCC(CCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C14H16N2O9/c1-9(17)24-8-12(25-10(2)18)5-6-23-14-4-3-11(15(19)20)7-13(14)16(21)22/h3-4,7,12H,5-6,8H2,1-2H3