2-(4-azidophenyl)-2-(2-pyrrol-1-ylphenoxy)ethanoic acid

Systemtic Name: 2-(4-azidophenyl)-2-(2-pyrrol-1-ylphenoxy)ethanoic acid Openeye Name: 2-(4-azidophenyl)-2-(2-pyrrol-1-ylphenoxy)acetic acid CAS Name: 2-(4-azidophenyl)-2-[2-(1-pyrrolyl)phenoxy]acetic acid IUPAC Name: 2-(4-azidophenyl)-2-(2-pyrrol-1-ylphenoxy)acetic acid Traditional Name: 2-(4-azidophenyl)-2-(2-pyrrol-1-ylphenoxy)acetic acid Formula: C18H14N4O3 MolecularWeight: 334.32876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=CC=C2)OC(C3=CC=C(C=C3)N=[N+]=[N-])C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)N2C=CC=C2)OC(C3=CC=C(C=C3)N=[N+]=[N-])C(=O)O

InChI

InChI=1S/C18H14N4O3/c19-21-20-14-9-7-13(8-10-14)17(18(23)24)25-16-6-2-1-5-15(16)22-11-3-4-12-22/h1-12,17H,(H,23,24)