4-methoxy-2-[5-(5-methoxy-2-nitro-phenoxy)pentoxy]-1-nitro-benzene

Systemtic Name: 4-methoxy-2-[5-(5-methoxy-2-nitro-phenoxy)pentoxy]-1-nitro-benzene Openeye Name: 4-methoxy-2-[5-(5-methoxy-2-nitro-phenoxy)pentoxy]-1-nitro-benzene CAS Name: 4-methoxy-2-[5-(5-methoxy-2-nitrophenoxy)pentoxy]-1-nitrobenzene IUPAC Name: 4-methoxy-2-[5-(5-methoxy-2-nitrophenoxy)pentoxy]-1-nitrobenzene Traditional Name: 4-methoxy-2-[5-(5-methoxy-2-nitro-phenoxy)pentoxy]-1-nitro-benzene Formula: C19H22N2O8 MolecularWeight: 406.38658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])OCCCCCOC2=C(C=CC(=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])OCCCCCOC2=C(C=CC(=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O8/c1-26-14-6-8-16(20(22)23)18(12-14)28-10-4-3-5-11-29-19-13-15(27-2)7-9-17(19)21(24)25/h6-9,12-13H,3-5,10-11H2,1-2H3