N-(4-methoxyphenyl)-2-[methyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-(3-nitro-2-imidazo[1,2-a]pyridinyl)amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[methyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]acetamide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O4/c1-20(11-15(23)18-12-6-8-13(26-2)9-7-12)16-17(22(24)25)21-10-4-3-5-14(21)19-16/h3-10H,11H2,1-2H3,(H,18,23)