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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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