N-[2-(4-methoxyphenoxy)ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: 2-(4-methoxyphenoxy)ethyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

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