2-methyl-1-(3-methylbutan-2-yloxy)-3-nitro-benzene

Systemtic Name: 2-methyl-1-(3-methylbutan-2-yloxy)-3-nitro-benzene Openeye Name: 1-(1,2-dimethylpropoxy)-2-methyl-3-nitro-benzene CAS Name: 2-methyl-1-(3-methylbutan-2-yloxy)-3-nitrobenzene IUPAC Name: 2-methyl-1-(3-methylbutan-2-yloxy)-3-nitrobenzene Traditional Name: 1-(1,2-dimethylpropoxy)-2-methyl-3-nitro-benzene Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC(C)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1OC(C)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C12H17NO3/c1-8(2)10(4)16-12-7-5-6-11(9(12)3)13(14)15/h5-8,10H,1-4H3