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

Systemtic Name: 3-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N'-oxidanyl-propanimidamide Openeye Name: 3-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N'-hydroxy-propanamidine CAS Name: 3-[5-(3,4-dimethoxyphenyl)-2-tetrazolyl]-N'-hydroxypropanimidamide IUPAC Name: 3-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N'-hydroxypropanimidamide Traditional Name: 3-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N'-hydroxy-propionamidine Formula: C12H16N6O3 MolecularWeight: 292.29384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(N=N2)CC/C(=N/O)/N)OC

InChI

InChI=1S/C12H16N6O3/c1-20-9-4-3-8(7-10(9)21-2)12-14-17-18(15-12)6-5-11(13)16-19/h3-4,7,19H,5-6H2,1-2H3,(H2,13,16)