5-(2-isocyanopropan-2-yl)-1,3-benzodioxole

Systemtic Name: 5-(2-isocyanopropan-2-yl)-1,3-benzodioxole Openeye Name: 5-(1-isocyano-1-methyl-ethyl)-1,3-benzodioxole CAS Name: 5-(2-isocyanopropan-2-yl)-1,3-benzodioxole IUPAC Name: 5-(2-isocyanopropan-2-yl)-1,3-benzodioxole Traditional Name: 5-(1-isocyano-1-methyl-ethyl)-1,3-benzodioxole Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO2/c1-11(2,12-3)8-4-5-9-10(6-8)14-7-13-9/h4-6H,7H2,1-2H3