2-bromanyl-1-(3-methylpentan-3-yloxy)-4-nitro-benzene

Systemtic Name: 2-bromanyl-1-(3-methylpentan-3-yloxy)-4-nitro-benzene Openeye Name: 2-bromo-1-(1-ethyl-1-methyl-propoxy)-4-nitro-benzene CAS Name: 2-bromo-1-(3-methylpentan-3-yloxy)-4-nitrobenzene IUPAC Name: 2-bromo-1-(3-methylpentan-3-yloxy)-4-nitrobenzene Traditional Name: 2-bromo-1-(1-ethyl-1-methyl-propoxy)-4-nitro-benzene Formula: C12H16BrNO3 MolecularWeight: 302.16434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)OC1=C(C=C(C=C1)[N+](=O)[O-])Br

Isomeric SMILES

CCC(C)(CC)OC1=C(C=C(C=C1)[N+](=O)[O-])Br

InChI

InChI=1S/C12H16BrNO3/c1-4-12(3,5-2)17-11-7-6-9(14(15)16)8-10(11)13/h6-8H,4-5H2,1-3H3