2-(6-nitroindazol-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(6-nitroindazol-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(6-nitroindazol-1-yl)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(6-nitro-1-indazolyl)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(6-nitroindazol-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(6-nitroindazol-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Formula: C15H9F3N4O3 MolecularWeight: 350.25217

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)CC(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)CC(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C15H9F3N4O3/c16-10-3-4-11(15(18)14(10)17)20-13(23)7-21-12-5-9(22(24)25)2-1-8(12)6-19-21/h1-6H,7H2,(H,20,23)