(6-nitro-1,3-benzodioxol-5-yl)methyl ethanoate

Systemtic Name: (6-nitro-1,3-benzodioxol-5-yl)methyl ethanoate Openeye Name: (6-nitro-1,3-benzodioxol-5-yl)methyl acetate CAS Name: acetic acid (6-nitro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (6-nitro-1,3-benzodioxol-5-yl)methyl acetate Traditional Name: acetic acid (6-nitro-1,3-benzodioxol-5-yl)methyl ester Formula: C10H9NO6 MolecularWeight: 239.18156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC2=C(C=C1[N+](=O)[O-])OCO2

Isomeric SMILES

CC(=O)OCC1=CC2=C(C=C1[N+](=O)[O-])OCO2

InChI

InChI=1S/C10H9NO6/c1-6(12)15-4-7-2-9-10(17-5-16-9)3-8(7)11(13)14/h2-3H,4-5H2,1H3