(2R)-2-[(4-methoxy-3-nitro-phenyl)carbonylamino]propanoate

Systemtic Name: (2R)-2-[(4-methoxy-3-nitro-phenyl)carbonylamino]propanoate Openeye Name: (2R)-2-[(4-methoxy-3-nitro-benzoyl)amino]propanoate CAS Name: (2R)-2-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]propanoate IUPAC Name: (2R)-2-[(4-methoxy-3-nitrobenzoyl)amino]propanoate Traditional Name: (2R)-2-[(4-methoxy-3-nitro-benzoyl)amino]propionate Formula: C11H11N2O6- MolecularWeight: 267.21484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O6/c1-6(11(15)16)12-10(14)7-3-4-9(19-2)8(5-7)13(17)18/h3-6H,1-2H3,(H,12,14)(H,15,16)/p-1/t6-/m1/s1