2-nitro-N-[2,2,2-tris(chloranyl)-1-(3-nitrophenoxy)ethyl]benzamide

Systemtic Name: 2-nitro-N-[2,2,2-tris(chloranyl)-1-(3-nitrophenoxy)ethyl]benzamide Openeye Name: 2-nitro-N-[2,2,2-trichloro-1-(3-nitrophenoxy)ethyl]benzamide CAS Name: 2-nitro-N-[2,2,2-trichloro-1-(3-nitrophenoxy)ethyl]benzamide IUPAC Name: 2-nitro-N-[2,2,2-trichloro-1-(3-nitrophenoxy)ethyl]benzamide Traditional Name: 2-nitro-N-[2,2,2-trichloro-1-(3-nitrophenoxy)ethyl]benzamide Formula: C15H10Cl3N3O6 MolecularWeight: 434.6154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(C(Cl)(Cl)Cl)OC2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(C(Cl)(Cl)Cl)OC2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10Cl3N3O6/c16-15(17,18)14(27-10-5-3-4-9(8-10)20(23)24)19-13(22)11-6-1-2-7-12(11)21(25)26/h1-8,14H,(H,19,22)