2-(5-chloranylpentoxy)-4-methyl-1-nitro-benzene

Systemtic Name: 2-(5-chloranylpentoxy)-4-methyl-1-nitro-benzene Openeye Name: 2-(5-chloropentoxy)-4-methyl-1-nitro-benzene CAS Name: 2-(5-chloropentoxy)-4-methyl-1-nitrobenzene IUPAC Name: 2-(5-chloropentoxy)-4-methyl-1-nitrobenzene Traditional Name: 2-(5-chloropentoxy)-4-methyl-1-nitro-benzene Formula: C12H16ClNO3 MolecularWeight: 257.71334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNO3/c1-10-5-6-11(14(15)16)12(9-10)17-8-4-2-3-7-13/h5-6,9H,2-4,7-8H2,1H3