5-[(Z)-1-methoxyprop-1-en-2-yl]-6-nitro-1,3-benzodioxole

Systemtic Name: 5-[(Z)-1-methoxyprop-1-en-2-yl]-6-nitro-1,3-benzodioxole Openeye Name: 5-[(Z)-2-methoxy-1-methyl-vinyl]-6-nitro-1,3-benzodioxole CAS Name: 5-[(Z)-1-methoxyprop-1-en-2-yl]-6-nitro-1,3-benzodioxole IUPAC Name: 5-[(Z)-1-methoxyprop-1-en-2-yl]-6-nitro-1,3-benzodioxole Traditional Name: 5-[(Z)-2-methoxy-1-methyl-vinyl]-6-nitro-1,3-benzodioxole Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO5/c1-7(5-15-2)8-3-10-11(17-6-16-10)4-9(8)12(13)14/h3-5H,6H2,1-2H3/b7-5-