N-[2-(2-azanyl-3-nitro-phenoxy)ethyl]-2,2,2-tris(fluoranyl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-[2-(2-azanyl-3-nitro-phenoxy)ethyl]-2,2,2-tris(fluoranyl)-N-(phenylmethyl)ethanamide Openeye Name: N-[2-(2-amino-3-nitro-phenoxy)ethyl]-N-benzyl-2,2,2-trifluoro-acetamide CAS Name: N-[2-(2-amino-3-nitrophenoxy)ethyl]-2,2,2-trifluoro-N-(phenylmethyl)acetamide IUPAC Name: N-[2-(2-amino-3-nitrophenoxy)ethyl]-N-benzyl-2,2,2-trifluoroacetamide Traditional Name: N-[2-(2-amino-3-nitro-phenoxy)ethyl]-N-benzyl-2,2,2-trifluoro-acetamide Formula: C17H16F3N3O4 MolecularWeight: 383.32185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCOC2=CC=CC(=C2N)[N+](=O)[O-])C(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN(CCOC2=CC=CC(=C2N)[N+](=O)[O-])C(=O)C(F)(F)F

InChI

InChI=1S/C17H16F3N3O4/c18-17(19,20)16(24)22(11-12-5-2-1-3-6-12)9-10-27-14-8-4-7-13(15(14)21)23(25)26/h1-8H,9-11,21H2