1-[2-(2-fluoranylphenoxy)ethyl]-6-nitro-indazole

Systemtic Name: 1-[2-(2-fluoranylphenoxy)ethyl]-6-nitro-indazole Openeye Name: 1-[2-(2-fluorophenoxy)ethyl]-6-nitro-indazole CAS Name: 1-[2-(2-fluorophenoxy)ethyl]-6-nitroindazole IUPAC Name: 1-[2-(2-fluorophenoxy)ethyl]-6-nitroindazole Traditional Name: 1-[2-(2-fluorophenoxy)ethyl]-6-nitro-indazole Formula: C15H12FN3O3 MolecularWeight: 301.272483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)F

Isomeric SMILES

C1=CC=C(C(=C1)OCCN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)F

InChI

InChI=1S/C15H12FN3O3/c16-13-3-1-2-4-15(13)22-8-7-18-14-9-12(19(20)21)6-5-11(14)10-17-18/h1-6,9-10H,7-8H2