1-(2-methylprop-2-enoxy)-4-nitro-benzene

Systemtic Name: 1-(2-methylprop-2-enoxy)-4-nitro-benzene Openeye Name: 1-(2-methylallyloxy)-4-nitro-benzene CAS Name: 1-(2-methylprop-2-enoxy)-4-nitrobenzene IUPAC Name: 1-(2-methylprop-2-enoxy)-4-nitrobenzene Traditional Name: 1-(2-methylallyloxy)-4-nitro-benzene Formula: C10H11NO3 MolecularWeight: 193.19924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H11NO3/c1-8(2)7-14-10-5-3-9(4-6-10)11(12)13/h3-6H,1,7H2,2H3