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

Systemtic Name: 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-[5-(p-tolyl)tetrazol-2-yl]acetamidine CAS Name: N'-hydroxy-2-[5-(4-methylphenyl)-2-tetrazolyl]ethanimidamide IUPAC Name: N'-hydroxy-2-[5-(4-methylphenyl)tetrazol-2-yl]ethanimidamide Traditional Name: N'-hydroxy-2-[5-(p-tolyl)tetrazol-2-yl]acetamidine Formula: C10H12N6O MolecularWeight: 232.24188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=NO)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)C/C(=N/O)/N

InChI

InChI=1S/C10H12N6O/c1-7-2-4-8(5-3-7)10-12-15-16(13-10)6-9(11)14-17/h2-5,17H,6H2,1H3,(H2,11,14)