(2R)-N-ethyl-2-[2-(2-nitropyridin-3-yl)oxyethanoylamino]propanamide

Systemtic Name: (2R)-N-ethyl-2-[2-(2-nitropyridin-3-yl)oxyethanoylamino]propanamide Openeye Name: (2R)-N-ethyl-2-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]propanamide CAS Name: (2R)-N-ethyl-2-[[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]propanamide IUPAC Name: (2R)-N-ethyl-2-[[2-(2-nitropyridin-3-yl)oxyacetyl]amino]propanamide Traditional Name: (2R)-N-ethyl-2-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]propionamide Formula: C12H16N4O5 MolecularWeight: 296.27924

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)COC1=C(N=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)[C@@H](C)NC(=O)COC1=C(N=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H16N4O5/c1-3-13-12(18)8(2)15-10(17)7-21-9-5-4-6-14-11(9)16(19)20/h4-6,8H,3,7H2,1-2H3,(H,13,18)(H,15,17)/t8-/m1/s1