5-nitro-6-(prop-2-enoxymethyl)-1,3-benzodioxole

Systemtic Name: 5-nitro-6-(prop-2-enoxymethyl)-1,3-benzodioxole Openeye Name: 5-(allyloxymethyl)-6-nitro-1,3-benzodioxole CAS Name: 5-nitro-6-(prop-2-enoxymethyl)-1,3-benzodioxole IUPAC Name: 5-nitro-6-(prop-2-enoxymethyl)-1,3-benzodioxole Traditional Name: 5-(allyloxymethyl)-6-nitro-1,3-benzodioxole Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1=CC2=C(C=C1[N+](=O)[O-])OCO2

Isomeric SMILES

C=CCOCC1=CC2=C(C=C1[N+](=O)[O-])OCO2

InChI

InChI=1S/C11H11NO5/c1-2-3-15-6-8-4-10-11(17-7-16-10)5-9(8)12(13)14/h2,4-5H,1,3,6-7H2