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

Systemtic Name: 2-(6-nitro-1,3-benzodioxol-5-yl)ethyl ethanoate Openeye Name: 2-(6-nitro-1,3-benzodioxol-5-yl)ethyl acetate CAS Name: acetic acid 2-(6-nitro-1,3-benzodioxol-5-yl)ethyl ester IUPAC Name: 2-(6-nitro-1,3-benzodioxol-5-yl)ethyl acetate Traditional Name: acetic acid 2-(6-nitro-1,3-benzodioxol-5-yl)ethyl ester Formula: C11H11NO6 MolecularWeight: 253.20814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1=CC2=C(C=C1[N+](=O)[O-])OCO2

Isomeric SMILES

CC(=O)OCCC1=CC2=C(C=C1[N+](=O)[O-])OCO2

InChI

InChI=1S/C11H11NO6/c1-7(13)16-3-2-8-4-10-11(18-6-17-10)5-9(8)12(14)15/h4-5H,2-3,6H2,1H3