N-methyl-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-methyl-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-methyl-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-methyl-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-methyl-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-methyl-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)N2C=NN=N2

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)N2C=NN=N2

InChI

InChI=1S/C10H11N5O2/c1-11-10(16)6-17-9-4-2-3-8(5-9)15-7-12-13-14-15/h2-5,7H,6H2,1H3,(H,11,16)