1-methyl-3-(2-methylprop-2-enoxy)-2-nitro-benzene

Systemtic Name: 1-methyl-3-(2-methylprop-2-enoxy)-2-nitro-benzene Openeye Name: 1-methyl-3-(2-methylallyloxy)-2-nitro-benzene CAS Name: 1-methyl-3-(2-methylprop-2-enoxy)-2-nitrobenzene IUPAC Name: 1-methyl-3-(2-methylprop-2-enoxy)-2-nitrobenzene Traditional Name: 1-methyl-3-(2-methylallyloxy)-2-nitro-benzene Formula: C11H13NO3 MolecularWeight: 207.22582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=C)C)[N+](=O)[O-]

InChI

InChI=1S/C11H13NO3/c1-8(2)7-15-10-6-4-5-9(3)11(10)12(13)14/h4-6H,1,7H2,2-3H3