2-[5-(2-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[5-(2-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-[5-(2-methoxyphenyl)tetrazol-2-yl]acetamidine CAS Name: N'-hydroxy-2-[5-(2-methoxyphenyl)-2-tetrazolyl]ethanimidamide IUPAC Name: N'-hydroxy-2-[5-(2-methoxyphenyl)tetrazol-2-yl]ethanimidamide Traditional Name: N'-hydroxy-2-[5-(2-methoxyphenyl)tetrazol-2-yl]acetamidine Formula: C10H12N6O2 MolecularWeight: 248.24128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(N=N2)CC(=NO)N

Isomeric SMILES

COC1=CC=CC=C1C2=NN(N=N2)C/C(=N/O)/N

InChI

InChI=1S/C10H12N6O2/c1-18-8-5-3-2-4-7(8)10-12-15-16(13-10)6-9(11)14-17/h2-5,17H,6H2,1H3,(H2,11,14)