2-[(6-nitro-1,3-benzodioxol-5-yl)oxy]ethyl ethanoate

Systemtic Name: 2-[(6-nitro-1,3-benzodioxol-5-yl)oxy]ethyl ethanoate Openeye Name: 2-[(6-nitro-1,3-benzodioxol-5-yl)oxy]ethyl acetate CAS Name: acetic acid 2-[(6-nitro-1,3-benzodioxol-5-yl)oxy]ethyl ester IUPAC Name: 2-[(6-nitro-1,3-benzodioxol-5-yl)oxy]ethyl acetate Traditional Name: acetic acid 2-[(6-nitro-1,3-benzodioxol-5-yl)oxy]ethyl ester Formula: C11H11NO7 MolecularWeight: 269.20754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOC1=CC2=C(C=C1[N+](=O)[O-])OCO2

Isomeric SMILES

CC(=O)OCCOC1=CC2=C(C=C1[N+](=O)[O-])OCO2

InChI

InChI=1S/C11H11NO7/c1-7(13)16-2-3-17-9-5-11-10(18-6-19-11)4-8(9)12(14)15/h4-5H,2-3,6H2,1H3