2,2,2-tris(chloranyl)-N-(2,4-dinitrophenyl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(2,4-dinitrophenyl)ethanamide Openeye Name: 2,2,2-trichloro-N-(2,4-dinitrophenyl)acetamide CAS Name: 2,2,2-trichloro-N-(2,4-dinitrophenyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(2,4-dinitrophenyl)acetamide Traditional Name: 2,2,2-trichloro-N-(2,4-dinitrophenyl)acetamide Formula: C8H4Cl3N3O5 MolecularWeight: 328.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4Cl3N3O5/c9-8(10,11)7(15)12-5-2-1-4(13(16)17)3-6(5)14(18)19/h1-3H,(H,12,15)