(1S)-2-azido-1-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanol

Systemtic Name: (1S)-2-azido-1-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanol Openeye Name: (1S)-2-azido-1-(2-methyltetrazol-5-yl)ethanol CAS Name: (1S)-2-azido-1-(2-methyl-5-tetrazolyl)ethanol IUPAC Name: (1S)-2-azido-1-(2-methyltetrazol-5-yl)ethanol Traditional Name: (1S)-2-azido-1-(2-methyltetrazol-5-yl)ethanol Formula: C4H7N7O MolecularWeight: 169.14468

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)C(CN=[N+]=[N-])O

Isomeric SMILES

CN1N=C(N=N1)[C@H](CN=[N+]=[N-])O

InChI

InChI=1S/C4H7N7O/c1-11-8-4(7-10-11)3(12)2-6-9-5/h3,12H,2H2,1H3/t3-/m0/s1