N-[(1R)-1-(furan-2-yl)ethyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O5/c1-9(10-5-3-7-20-10)15-12(17)8-21-11-4-2-6-14-13(11)16(18)19/h2-7,9H,8H2,1H3,(H,15,17)/t9-/m1/s1