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

Systemtic Name: 1-(2-methylprop-2-enoxymethyl)-2-nitro-benzene Openeye Name: 1-(2-methylallyloxymethyl)-2-nitro-benzene CAS Name: 1-(2-methylprop-2-enoxymethyl)-2-nitrobenzene IUPAC Name: 1-(2-methylprop-2-enoxymethyl)-2-nitrobenzene Traditional Name: 1-(2-methylallyloxymethyl)-2-nitro-benzene Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COCC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CC(=C)COCC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C11H13NO3/c1-9(2)7-15-8-10-5-3-4-6-11(10)12(13)14/h3-6H,1,7-8H2,2H3