2-(4-nitrophenoxy)-2-[2-(prop-2-enoxycarbonylamino)propanoylamino]ethanoic acid

Systemtic Name: 2-(4-nitrophenoxy)-2-[2-(prop-2-enoxycarbonylamino)propanoylamino]ethanoic acid Openeye Name: 2-[2-(allyloxycarbonylamino)propanoylamino]-2-(4-nitrophenoxy)acetic acid CAS Name: 2-(4-nitrophenoxy)-2-[[1-oxo-2-[[oxo(prop-2-enoxy)methyl]amino]propyl]amino]acetic acid IUPAC Name: 2-(4-nitrophenoxy)-2-[2-(prop-2-enoxycarbonylamino)propanoylamino]acetic acid Traditional Name: 2-[2-(allyloxycarbonylamino)propanoylamino]-2-(4-nitrophenoxy)acetic acid Formula: C15H17N3O8 MolecularWeight: 367.31078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C(=O)O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC=C

Isomeric SMILES

CC(C(=O)NC(C(=O)O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC=C

InChI

InChI=1S/C15H17N3O8/c1-3-8-25-15(22)16-9(2)12(19)17-13(14(20)21)26-11-6-4-10(5-7-11)18(23)24/h3-7,9,13H,1,8H2,2H3,(H,16,22)(H,17,19)(H,20,21)