N-(5-nitro-6-pyrrolidin-1-yl-pyridin-2-yl)ethanamide

Systemtic Name: N-(5-nitro-6-pyrrolidin-1-yl-pyridin-2-yl)ethanamide Openeye Name: N-(5-nitro-6-pyrrolidin-1-yl-2-pyridyl)acetamide CAS Name: N-[5-nitro-6-(1-pyrrolidinyl)-2-pyridinyl]acetamide IUPAC Name: N-(5-nitro-6-pyrrolidin-1-ylpyridin-2-yl)acetamide Traditional Name: N-(5-nitro-6-pyrrolidino-2-pyridyl)acetamide Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(C=C1)[N+](=O)[O-])N2CCCC2

Isomeric SMILES

CC(=O)NC1=NC(=C(C=C1)[N+](=O)[O-])N2CCCC2

InChI

InChI=1S/C11H14N4O3/c1-8(16)12-10-5-4-9(15(17)18)11(13-10)14-6-2-3-7-14/h4-5H,2-3,6-7H2,1H3,(H,12,13,16)