N-[2,6-bis(fluoranyl)phenyl]-2-(6-nitroindazol-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: N-(2,6-difluorophenyl)-2-(6-nitroindazol-1-yl)acetamide CAS Name: N-(2,6-difluorophenyl)-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N-(2,6-difluorophenyl)-2-(6-nitroindazol-1-yl)acetamide Traditional Name: N-(2,6-difluorophenyl)-2-(6-nitroindazol-1-yl)acetamide Formula: C15H10F2N4O3 MolecularWeight: 332.261706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)F

InChI

InChI=1S/C15H10F2N4O3/c16-11-2-1-3-12(17)15(11)19-14(22)8-20-13-6-10(21(23)24)5-4-9(13)7-18-20/h1-7H,8H2,(H,19,22)