1-ethoxy-2-nitro-4-[2,2,2-tris(chloranyl)-1-(4-ethoxy-3-nitro-phenyl)ethyl]benzene

Systemtic Name: 1-ethoxy-2-nitro-4-[2,2,2-tris(chloranyl)-1-(4-ethoxy-3-nitro-phenyl)ethyl]benzene Openeye Name: 1-ethoxy-2-nitro-4-[2,2,2-trichloro-1-(4-ethoxy-3-nitro-phenyl)ethyl]benzene CAS Name: 1-ethoxy-2-nitro-4-[2,2,2-trichloro-1-(4-ethoxy-3-nitrophenyl)ethyl]benzene IUPAC Name: 1-ethoxy-2-nitro-4-[2,2,2-trichloro-1-(4-ethoxy-3-nitrophenyl)ethyl]benzene Traditional Name: 1-ethoxy-2-nitro-4-[2,2,2-trichloro-1-(4-ethoxy-3-nitro-phenyl)ethyl]benzene Formula: C18H17Cl3N2O6 MolecularWeight: 463.69638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)OCC)[N+](=O)[O-])C(Cl)(Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)OCC)[N+](=O)[O-])C(Cl)(Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17Cl3N2O6/c1-3-28-15-7-5-11(9-13(15)22(24)25)17(18(19,20)21)12-6-8-16(29-4-2)14(10-12)23(26)27/h5-10,17H,3-4H2,1-2H3