N-bis(4-nitrophenoxy)phosphoryl-2,2,2-tris(chloranyl)ethanamide

Systemtic Name: N-bis(4-nitrophenoxy)phosphoryl-2,2,2-tris(chloranyl)ethanamide Openeye Name: N-bis(4-nitrophenoxy)phosphoryl-2,2,2-trichloro-acetamide CAS Name: N-bis(4-nitrophenoxy)phosphoryl-2,2,2-trichloroacetamide IUPAC Name: N-bis(4-nitrophenoxy)phosphoryl-2,2,2-trichloroacetamide Traditional Name: N-bis(4-nitrophenoxy)phosphoryl-2,2,2-trichloro-acetamide Formula: C14H9Cl3N3O8P MolecularWeight: 484.569321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl3N3O8P/c15-14(16,17)13(21)18-29(26,27-11-5-1-9(2-6-11)19(22)23)28-12-7-3-10(4-8-12)20(24)25/h1-8H,(H,18,21,26)