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

Systemtic Name: [4-(2,4-dinitrophenoxy)-2-oxidanyl-butyl] ethanoate Openeye Name: [4-(2,4-dinitrophenoxy)-2-hydroxy-butyl] acetate CAS Name: acetic acid [4-(2,4-dinitrophenoxy)-2-hydroxybutyl] ester IUPAC Name: [4-(2,4-dinitrophenoxy)-2-hydroxybutyl] acetate Traditional Name: acetic acid [4-(2,4-dinitrophenoxy)-2-hydroxy-butyl] ester Formula: C12H14N2O8 MolecularWeight: 314.24816

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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-])O

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O8/c1-8(15)22-7-10(16)4-5-21-12-3-2-9(13(17)18)6-11(12)14(19)20/h2-3,6,10,16H,4-5,7H2,1H3