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

Systemtic Name: 2-(5-chloranylpentoxy)-1-methoxy-4-nitro-benzene Openeye Name: 2-(5-chloropentoxy)-1-methoxy-4-nitro-benzene CAS Name: 2-(5-chloropentoxy)-1-methoxy-4-nitrobenzene IUPAC Name: 2-(5-chloropentoxy)-1-methoxy-4-nitrobenzene Traditional Name: 2-(5-chloropentoxy)-1-methoxy-4-nitro-benzene Formula: C12H16ClNO4 MolecularWeight: 273.71274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCCCCCCl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCCCCCCl

InChI

InChI=1S/C12H16ClNO4/c1-17-11-6-5-10(14(15)16)9-12(11)18-8-4-2-3-7-13/h5-6,9H,2-4,7-8H2,1H3