(2R)-2-[2-(4-nitrophenoxy)ethanoylamino]propanoate

Systemtic Name: (2R)-2-[2-(4-nitrophenoxy)ethanoylamino]propanoate Openeye Name: (2R)-2-[[2-(4-nitrophenoxy)acetyl]amino]propanoate CAS Name: (2R)-2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]propanoate IUPAC Name: (2R)-2-[[2-(4-nitrophenoxy)acetyl]amino]propanoate Traditional Name: (2R)-2-[[2-(4-nitrophenoxy)acetyl]amino]propionate Formula: C11H11N2O6- MolecularWeight: 267.21484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O6/c1-7(11(15)16)12-10(14)6-19-9-4-2-8(3-5-9)13(17)18/h2-5,7H,6H2,1H3,(H,12,14)(H,15,16)/p-1/t7-/m1/s1