2-[3-(2-methyl-2-nitro-propyl)imidazo[1,2-a]pyridin-8-yl]oxypyridine-3-carboxamide

Systemtic Name: 2-[3-(2-methyl-2-nitro-propyl)imidazo[1,2-a]pyridin-8-yl]oxypyridine-3-carboxamide Openeye Name: 2-[3-(2-methyl-2-nitro-propyl)imidazo[1,2-a]pyridin-8-yl]oxypyridine-3-carboxamide CAS Name: 2-[[3-(2-methyl-2-nitropropyl)-8-imidazo[1,2-a]pyridinyl]oxy]-3-pyridinecarboxamide IUPAC Name: 2-[3-(2-methyl-2-nitropropyl)imidazo[1,2-a]pyridin-8-yl]oxypyridine-3-carboxamide Traditional Name: 2-[3-(2-methyl-2-nitro-propyl)imidazo[1,2-a]pyridin-8-yl]oxynicotinamide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CN=C2N1C=CC=C2OC3=C(C=CC=N3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)(CC1=CN=C2N1C=CC=C2OC3=C(C=CC=N3)C(=O)N)[N+](=O)[O-]

InChI

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