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

Systemtic Name: 3-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N'-oxidanyl-propanimidamide Openeye Name: N'-hydroxy-3-[5-(4-methoxyphenyl)tetrazol-2-yl]propanamidine CAS Name: N'-hydroxy-3-[5-(4-methoxyphenyl)-2-tetrazolyl]propanimidamide IUPAC Name: N'-hydroxy-3-[5-(4-methoxyphenyl)tetrazol-2-yl]propanimidamide Traditional Name: N'-hydroxy-3-[5-(4-methoxyphenyl)tetrazol-2-yl]propionamidine Formula: C11H14N6O2 MolecularWeight: 262.26786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(N=N2)CCC(=NO)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(N=N2)CCC(=NO)N

InChI

InChI=1S/C11H14N6O2/c1-19-9-4-2-8(3-5-9)11-13-16-17(14-11)7-6-10(12)15-18/h2-5,18H,6-7H2,1H3,(H2,12,15)