(5-methyl-1,2,3,4-tetrazol-1-yl)methanol

Systemtic Name: (5-methyl-1,2,3,4-tetrazol-1-yl)methanol Openeye Name: (5-methyltetrazol-1-yl)methanol CAS Name: (5-methyl-1-tetrazolyl)methanol IUPAC Name: (5-methyltetrazol-1-yl)methanol Traditional Name: (5-methyltetrazol-1-yl)methanol Formula: C3H6N4O MolecularWeight: 114.10594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1CO

Isomeric SMILES

CC1=NN=NN1CO

InChI

InChI=1S/C3H6N4O/c1-3-4-5-6-7(3)2-8/h8H,2H2,1H3