2-[2-methoxy-4-[(2H-1,2,3,4-tetrazol-5-ylamino)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(2H-1,2,3,4-tetrazol-5-ylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(2H-tetrazol-5-ylamino)methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(2H-tetrazol-5-ylamino)methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(2H-tetrazol-5-ylamino)methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(2H-tetrazol-5-ylamino)methyl]phenoxy]acetamide Formula: C11H14N6O3 MolecularWeight: 278.26726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=NNN=N2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=NNN=N2)OCC(=O)N

InChI

InChI=1S/C11H14N6O3/c1-19-9-4-7(5-13-11-14-16-17-15-11)2-3-8(9)20-6-10(12)18/h2-4H,5-6H2,1H3,(H2,12,18)(H2,13,14,15,16,17)