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

Systemtic Name: 2-[5-(4-ethoxy-3-methoxy-phenyl)-1,2,3,4-tetrazol-2-yl]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[5-(4-ethoxy-3-methoxy-phenyl)tetrazol-2-yl]-N'-hydroxy-acetamidine CAS Name: 2-[5-(4-ethoxy-3-methoxyphenyl)-2-tetrazolyl]-N'-hydroxyethanimidamide IUPAC Name: 2-[5-(4-ethoxy-3-methoxyphenyl)tetrazol-2-yl]-N'-hydroxyethanimidamide Traditional Name: 2-[5-(4-ethoxy-3-methoxy-phenyl)tetrazol-2-yl]-N'-hydroxy-acetamidine Formula: C12H16N6O3 MolecularWeight: 292.29384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N6O3/c1-3-21-9-5-4-8(6-10(9)20-2)12-14-17-18(15-12)7-11(13)16-19/h4-6,19H,3,7H2,1-2H3,(H2,13,16)