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

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: 2-(2-methoxyphenoxy)ethyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C16H16N4O4 MolecularWeight: 328.32264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCCNC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4/c1-23-12-6-2-3-7-13(12)24-11-9-17-15-16(20(21)22)19-10-5-4-8-14(19)18-15/h2-8,10,17H,9,11H2,1H3