1-[6-(2-methyl-1,2,3,4-tetrazol-5-yl)pyridin-3-yl]propane-1,2-diol

Systemtic Name: 1-[6-(2-methyl-1,2,3,4-tetrazol-5-yl)pyridin-3-yl]propane-1,2-diol Openeye Name: 1-[6-(2-methyltetrazol-5-yl)-3-pyridyl]propane-1,2-diol CAS Name: 1-[6-(2-methyl-5-tetrazolyl)-3-pyridinyl]propane-1,2-diol IUPAC Name: 1-[6-(2-methyltetrazol-5-yl)pyridin-3-yl]propane-1,2-diol Traditional Name: 1-[6-(2-methyltetrazol-5-yl)-3-pyridyl]propane-1,2-diol Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CN=C(C=C1)C2=NN(N=N2)C)O)O

Isomeric SMILES

CC(C(C1=CN=C(C=C1)C2=NN(N=N2)C)O)O

InChI

InChI=1S/C10H13N5O2/c1-6(16)9(17)7-3-4-8(11-5-7)10-12-14-15(2)13-10/h3-6,9,16-17H,1-2H3