(5-azanyl-3-ethyl-1,2,4-triazol-1-yl)-butan-2-yloxy-phosphinic acid

Systemtic Name: (5-azanyl-3-ethyl-1,2,4-triazol-1-yl)-butan-2-yloxy-phosphinic acid Openeye Name: (5-amino-3-ethyl-1,2,4-triazol-1-yl)-sec-butoxy-phosphinic acid CAS Name: (5-amino-3-ethyl-1,2,4-triazol-1-yl)-butan-2-yloxyphosphinic acid IUPAC Name: (5-amino-3-ethyl-1,2,4-triazol-1-yl)-butan-2-yloxyphosphinic acid Traditional Name: (5-amino-3-ethyl-1,2,4-triazol-1-yl)-sec-butoxy-phosphinic acid Formula: C8H17N4O3P MolecularWeight: 248.219341

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=N1)N)P(=O)(O)OC(C)CC

Isomeric SMILES

CCC1=NN(C(=N1)N)P(=O)(O)OC(C)CC

InChI

InChI=1S/C8H17N4O3P/c1-4-6(3)15-16(13,14)12-8(9)10-7(5-2)11-12/h6H,4-5H2,1-3H3,(H,13,14)(H2,9,10,11)