[1-(2-methylprop-2-enoxy)-2-nitro-ethyl]benzene

Systemtic Name: [1-(2-methylprop-2-enoxy)-2-nitro-ethyl]benzene Openeye Name: [1-(2-methylallyloxy)-2-nitro-ethyl]benzene CAS Name: [1-(2-methylprop-2-enoxy)-2-nitroethyl]benzene IUPAC Name: [1-(2-methylprop-2-enoxy)-2-nitroethyl]benzene Traditional Name: [1-(2-methylallyloxy)-2-nitro-ethyl]benzene Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-10(2)9-16-12(8-13(14)15)11-6-4-3-5-7-11/h3-7,12H,1,8-9H2,2H3