N-[2-(2-fluoranylphenoxy)ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-[2-(2-fluoranylphenoxy)ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[2-(2-fluorophenoxy)ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[2-(2-fluorophenoxy)ethyl]-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[2-(2-fluorophenoxy)ethyl]-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: 2-(2-fluorophenoxy)ethyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C15H13FN4O3 MolecularWeight: 316.287123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCNC2=C(N3C=CC=CC3=N2)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)OCCNC2=C(N3C=CC=CC3=N2)[N+](=O)[O-])F

InChI

InChI=1S/C15H13FN4O3/c16-11-5-1-2-6-12(11)23-10-8-17-14-15(20(21)22)19-9-4-3-7-13(19)18-14/h1-7,9,17H,8,10H2