N-(1,3-benzodioxol-5-yl)-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-nitro-4-(trifluoromethyl)anilino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-nitro-4-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-nitro-4-(trifluoromethyl)anilino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-nitro-4-(trifluoromethyl)anilino]acetamide Formula: C16H12F3N3O5 MolecularWeight: 383.27879

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H12F3N3O5/c17-16(18,19)9-1-3-11(12(5-9)22(24)25)20-7-15(23)21-10-2-4-13-14(6-10)27-8-26-13/h1-6,20H,7-8H2,(H,21,23)