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

Systemtic Name: 3-[5-(4-ethoxy-3-methoxy-phenyl)-1,2,3,4-tetrazol-2-yl]-N'-oxidanyl-propanimidamide Openeye Name: 3-[5-(4-ethoxy-3-methoxy-phenyl)tetrazol-2-yl]-N'-hydroxy-propanamidine CAS Name: 3-[5-(4-ethoxy-3-methoxyphenyl)-2-tetrazolyl]-N'-hydroxypropanimidamide IUPAC Name: 3-[5-(4-ethoxy-3-methoxyphenyl)tetrazol-2-yl]-N'-hydroxypropanimidamide Traditional Name: 3-[5-(4-ethoxy-3-methoxy-phenyl)tetrazol-2-yl]-N'-hydroxy-propionamidine Formula: C13H18N6O3 MolecularWeight: 306.32042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN(N=N2)CCC(=NO)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN(N=N2)CCC(=NO)N)OC

InChI

InChI=1S/C13H18N6O3/c1-3-22-10-5-4-9(8-11(10)21-2)13-15-18-19(16-13)7-6-12(14)17-20/h4-5,8,20H,3,6-7H2,1-2H3,(H2,14,17)