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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: 2-(4-methoxyphenoxy)ethyl-methyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4/c1-19(11-12-25-14-8-6-13(24-2)7-9-14)16-17(21(22)23)20-10-4-3-5-15(20)18-16/h3-10H,11-12H2,1-2H3