2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(5-nitro-2-oxo-1-pyridyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O5/c16-11(13-6-10-2-1-5-20-10)8-14-7-9(15(18)19)3-4-12(14)17/h3-4,7,10H,1-2,5-6,8H2,(H,13,16)/t10-/m1/s1