2-[4-(2-azidoethanoyl)-2-(2-ethoxy-2-oxidanylidene-ethoxy)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(2-azidoethanoyl)-2-(2-ethoxy-2-oxidanylidene-ethoxy)phenoxy]ethanoic acid Openeye Name: 2-[4-(2-azidoacetyl)-2-(2-ethoxy-2-oxo-ethoxy)phenoxy]acetic acid CAS Name: 2-[4-(2-azido-1-oxoethyl)-2-(2-ethoxy-2-oxoethoxy)phenoxy]acetic acid IUPAC Name: 2-[4-(2-azidoacetyl)-2-(2-ethoxy-2-oxoethoxy)phenoxy]acetic acid Traditional Name: 2-[4-(2-azidoacetyl)-2-(2-ethoxy-2-keto-ethoxy)phenoxy]acetic acid Formula: C14H15N3O7 MolecularWeight: 337.2848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=CC(=C1)C(=O)CN=[N+]=[N-])OCC(=O)O

Isomeric SMILES

CCOC(=O)COC1=C(C=CC(=C1)C(=O)CN=[N+]=[N-])OCC(=O)O

InChI

InChI=1S/C14H15N3O7/c1-2-22-14(21)8-24-12-5-9(10(18)6-16-17-15)3-4-11(12)23-7-13(19)20/h3-5H,2,6-8H2,1H3,(H,19,20)