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

Systemtic Name: 1-(6-nitro-1,3-benzodioxol-5-yl)ethyl ethanoate Openeye Name: 1-(6-nitro-1,3-benzodioxol-5-yl)ethyl acetate CAS Name: acetic acid 1-(6-nitro-1,3-benzodioxol-5-yl)ethyl ester IUPAC Name: 1-(6-nitro-1,3-benzodioxol-5-yl)ethyl acetate Traditional Name: acetic acid 1-(6-nitro-1,3-benzodioxol-5-yl)ethyl ester Formula: C11H11NO6 MolecularWeight: 253.20814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO6/c1-6(18-7(2)13)8-3-10-11(17-5-16-10)4-9(8)12(14)15/h3-4,6H,5H2,1-2H3