2-methyl-4-(3-methylbut-2-enoxy)-1-nitro-benzene

Systemtic Name: 2-methyl-4-(3-methylbut-2-enoxy)-1-nitro-benzene Openeye Name: 2-methyl-4-(3-methylbut-2-enoxy)-1-nitro-benzene CAS Name: 2-methyl-4-(3-methylbut-2-enoxy)-1-nitrobenzene IUPAC Name: 2-methyl-4-(3-methylbut-2-enoxy)-1-nitrobenzene Traditional Name: 2-methyl-4-(3-methylbut-2-enoxy)-1-nitro-benzene Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-9(2)6-7-16-11-4-5-12(13(14)15)10(3)8-11/h4-6,8H,7H2,1-3H3