2-[4-(2-azidoethoxy)phenyl]ethanamide

Systemtic Name: 2-[4-(2-azidoethoxy)phenyl]ethanamide Openeye Name: 2-[4-(2-azidoethoxy)phenyl]acetamide CAS Name: 2-[4-(2-azidoethoxy)phenyl]acetamide IUPAC Name: 2-[4-(2-azidoethoxy)phenyl]acetamide Traditional Name: 2-[4-(2-azidoethoxy)phenyl]acetamide Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)OCCN=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)OCCN=[N+]=[N-]

InChI

InChI=1S/C10H12N4O2/c11-10(15)7-8-1-3-9(4-2-8)16-6-5-13-14-12/h1-4H,5-7H2,(H2,11,15)