N-[2-[3-cyano-4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]phenoxy]ethanamide

Systemtic Name: N-[2-[3-cyano-4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]phenoxy]ethanamide Openeye Name: N-[2-[3-cyano-4-(2H-tetrazol-5-yl)phenoxy]phenoxy]acetamide CAS Name: N-[2-[3-cyano-4-(2H-tetrazol-5-yl)phenoxy]phenoxy]acetamide IUPAC Name: N-[2-[3-cyano-4-(2H-tetrazol-5-yl)phenoxy]phenoxy]acetamide Traditional Name: N-[2-[3-cyano-4-(2H-tetrazol-5-yl)phenoxy]phenoxy]acetamide Formula: C16H12N6O3 MolecularWeight: 336.30488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOC1=CC=CC=C1OC2=CC(=C(C=C2)C3=NNN=N3)C#N

Isomeric SMILES

CC(=O)NOC1=CC=CC=C1OC2=CC(=C(C=C2)C3=NNN=N3)C#N

InChI

InChI=1S/C16H12N6O3/c1-10(23)20-25-15-5-3-2-4-14(15)24-12-6-7-13(11(8-12)9-17)16-18-21-22-19-16/h2-8H,1H3,(H,20,23)(H,18,19,21,22)