2-[4-[[(5-azanyl-1,2,3,4-tetrazol-1-yl)amino]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[(5-azanyl-1,2,3,4-tetrazol-1-yl)amino]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[(5-aminotetrazol-1-yl)amino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[(5-amino-1-tetrazolyl)amino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[(5-aminotetrazol-1-yl)amino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[(5-aminotetrazol-1-yl)amino]methyl]-2-methoxy-phenoxy]acetamide Formula: C11H15N7O3 MolecularWeight: 293.2819

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNN2C(=NN=N2)N)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CNN2C(=NN=N2)N)OCC(=O)N

InChI

InChI=1S/C11H15N7O3/c1-20-9-4-7(2-3-8(9)21-6-10(12)19)5-14-18-11(13)15-16-17-18/h2-4,14H,5-6H2,1H3,(H2,12,19)(H2,13,15,17)