(2S)-1-[2-(2-nitropyridin-3-yl)oxyethanoyl]piperidine-2-carboxamide

Systemtic Name: (2S)-1-[2-(2-nitropyridin-3-yl)oxyethanoyl]piperidine-2-carboxamide Openeye Name: (2S)-1-[2-[(2-nitro-3-pyridyl)oxy]acetyl]piperidine-2-carboxamide CAS Name: (2S)-1-[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]-2-piperidinecarboxamide IUPAC Name: (2S)-1-[2-(2-nitropyridin-3-yl)oxyacetyl]piperidine-2-carboxamide Traditional Name: (2S)-1-[2-[(2-nitro-3-pyridyl)oxy]acetyl]pipecolinamide Formula: C13H16N4O5 MolecularWeight: 308.28994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCN([C@@H](C1)C(=O)N)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O5/c14-12(19)9-4-1-2-7-16(9)11(18)8-22-10-5-3-6-15-13(10)17(20)21/h3,5-6,9H,1-2,4,7-8H2,(H2,14,19)/t9-/m0/s1