2-[4-(2-azidoethanoyl)phenoxy]-2-prop-2-enoxy-ethanoic acid

Systemtic Name: 2-[4-(2-azidoethanoyl)phenoxy]-2-prop-2-enoxy-ethanoic acid Openeye Name: 2-allyloxy-2-[4-(2-azidoacetyl)phenoxy]acetic acid CAS Name: 2-[4-(2-azido-1-oxoethyl)phenoxy]-2-prop-2-enoxyacetic acid IUPAC Name: 2-[4-(2-azidoacetyl)phenoxy]-2-prop-2-enoxyacetic acid Traditional Name: 2-allyloxy-2-[4-(2-azidoacetyl)phenoxy]acetic acid Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(C(=O)O)OC1=CC=C(C=C1)C(=O)CN=[N+]=[N-]

Isomeric SMILES

C=CCOC(C(=O)O)OC1=CC=C(C=C1)C(=O)CN=[N+]=[N-]

InChI

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